Proton Nuclear Magnetic Resonance Spectroscopy of Partially-deuterated <I>n</I>-Pentanes
スポンサーリンク
概要
- 論文の詳細を見る
The proton NMR spectra of some partially deuterated <I>n</I>-pentanes were observed under both proton-deuteron (H–D) spin-coupled and -decoupled conditions. With using the spectrum-simulation method, it was confirmed experimentally that the chemical shift of the CH<SUB>2</SUB>(3) protons appears at a higher field than that of the CH<SUB>2</SUB>(2) protons.
- 公益社団法人 日本化学会の論文
著者
-
Ando Isao
Department Of Chemistry And Materials Science Tokyo Institute Of Technology
-
Chujo Riichiro
Department Of Material Engineering The Nishi - Tokyo - University
-
KONDO Masahiro
Department of Basic Veterinary Sciences, The United Graduate School of Veterinary Sciences, Gifu University
-
Nishioka Atsuo
Department of Polymer Chemistry, Faculty of Engineering, Tokyo Institute of Technology
関連論文
- Synthesis and Redox Behavior of Tetraammineruthenium Complexes with S, S- and N, N-Donor Quinonoid
- ニホンザル卵巣における神経成長因子(NGF)、およびレセプター(trkA、p75LNGFR)の局在
- Topical capsaicin application causes cold hypersensitivity in awake monkeys
- Autoimmune-associated hemophagocytic syndrome
- Application of Vertical Comb-Drive MEMS Mirror for a Phase Shift Device
- Orientational Ordering of a Dimer Liquid Crystal by High-Resolution Solid-State ^C NMR Spectroscopy
- Distribution of glycine transporter 2 mRNA-containing neurons in relation to glutamic acid decarboxylase mRNA-containing neurons in rat medulla
- High resolution X-ray computed tomographic (CT) images of chondrites and a chondrule
- X-Ray Photoelectron Spectra of Retinals : PHOTOEMISSION (MAINLY UPS AND XPS)
- Preparation of ^C-Poly(p-phnylene). IR, ^C-NMR, and ESR Spectra of the Polymer
- NMR Measurement of Identical Polymer Samples by Round Robin Method IV. Analysis of Composition and Monomer Sequence Distribution in Poly(methyl methacrylate - co - acrylonitrile) Leading to Determinations of Monomer Reactivity Ratios
- Influence of Foreign Magnetic Nuclei on NMR
- Polymerization Mechanism in Methyl Methacrylate-Grignard Reagent System. I. Phenylmagnesium Bromide
- Regulation of Complex Brain Wiring via Diverse Ig Receptor Arising from a Single Gene
- Molecular Motion and Properties of Flexible Fluoropolymers by ^1H Pulse NMR
- Polymerization of Substituted Acetylenes by the Grubbs-Hoveyda Ru Carbene Complex
- Solid State NMR Investigation of the Structures and Dynamics of Poly(silylenemethylene)s
- Basal forebrain stimulation induces NGF secretion in ipsilateral parietal cortex via nicotinic receptor activation in adult, but not aged rats
- Redox Reaction of Quinones at a Silver-Deposited Gold Electrode in Acetonitrile and Aqueous Solutions
- Effect of Second-Sphere Coordination 9. Partial Inclusion of Pentaammineruthenium(II) and Pentacyanoferrate(II) Complexes with Nitrogen Heterocycles into a Cyclodextrin Cavity
- Anomalous Electrochemical Behavior of 1,4-Benzoquinone upon the Addition of Silver Ion
- Activation of a Gold Electrode for the Oxidation of L-Ascorbic Acid. Adsorbed Substrate as a Catalyst
- Transition Phenomena in High Polymers
- NMR Second Moment of a Radical Oscillating in a Periodic Potential
- Control of Isomerization of Pyridinethiol-Ruthenium Complexes via External Stimuli and Factors Affecting Isomerization Behavior
- Some aspects of the NMR chemical shift/structure correlation in the structural characterization of polymers and biopolymers
- Solvent Effects on the Spin-Lattice Relaxation Times and Chemical Shifts of N-Methylacetamide and N,N-Dimethylacetamide
- On the relationship between the chemical structure and the cyclic AMP phosphodiesterase inhibitory activity of flavonoids as studied by 13CNMR.
- A study of dielectric solvent effect on silicon-29 NMR chemical shifts of some chlorosilanes.
- 13C-NMR study of the solvent effect of the N-acetyl-L-alanine methyl ester.
- Carbon-13 NMR chemical shift and electronic structure of solid polypeptides as studied by tight-binding MO theory. Polyglycine and poly(L-alanine).
- Medium effects on the molecular electronic structure. III. Quantum-chemical analysis of solvent-induced 13C NMR chemical shift changes of some polyene compounds.
- A molecular orbital study of cyclodextrin inclusion complexes. I. The calculation of the dipole moments of .ALPHA.-cyclodextrin-aromatic guest complexes.
- 13C-NMR studies on conformational equilibria in isopropyl methyl ether.
- Calculations of the solvent effects on some nitrogen chemical shifts.
- Some 13C and 15N NMR Studies on 1,8-Bis (dimethylamino) Naphthalene and Two of Its Salts.
- Protolytic kinetics of some pyridine derivatives in non-buffered aqueous solution.
- Spectrophotometric and electrochemical investigations of (tetrakis(1-methylpyridinium-4-yl)porphine)iron(III) ion in aqueous solution.
- Silicon-29 NMR chemical shifts of organosilicons as studied by the FPT CNDO/2 method.
- The Carbon-13 Chemical Shift of n-Butane
- Some multinuclear NMR solution and solid state studies on 1,8-bis(dimethylamino)naphthalene and its complex with tetrazole.
- Theoretical Determination of the Principal Axes of 13C Chemical Shielding Tensors and their Relationship to the Anisotropies in Some Organic Compounds
- Solvent Effects on the Spin-Lattice Relaxation Times and Chemical Shifts of N-Methylacetamide and N,N-Dimethylacetamide in Hydrogen Bonding Solvents
- Proton Spin-Lattice Relaxation Studies of Intermolecular Interactions in Acetic Acid Solution
- Directly Bonded Carbon-Hydrogen Coupling Constants of n-Pentane
- 1H NMR study of conformation of formyl-L-phenylalanyl-6-deoxy-6-amino-cyclomaltoheptaose that has excellent ability of chiral recognition.
- A theoretical consideration of the 13C NMR chemical shift of protonated systems. I. The acetone-sulfuric acid system.
- Effect of a polar solvent on the 1JCH spin-coupling constants in chlorine-substituted ethanes.
- Binuclear Metal Complexes. XI. Substituent Effect upon Magnetisms of Binuclear Oxovanadium(IV) and Copper(II) Complexes of the Schiff Bases, 2,6-Bis[N-(2-hydroxy-5-substituted-phenyl)iminomethyl]-4-methylphenol
- Calculation of the Carbon-13 NMR Chemical Shifts of Linear and Branched Paraffins and Saturated Cyclic Hydrocarbons
- Theoretical Calculation of the Carbon-13 Chemical Shifts of Some Normal Alkanes by the Linear Combination of Gauge Invariant Atomic Orbitals-Molecular Orbital Theory Using INDO and MINDO/2 Methods
- Proton Nuclear Magnetic Resonance Spectroscopy of Partially-deuterated n-Pentanes
- Calculation of the carbon-13 NMR chemical shifts of some organic compounds using the improved virtual orbital method.