## Abstract The proton magnetic resonance spectrum of partially oriented 1‐phenylpropyne has been studied and the values of the chemical shifts, the direct and the indirect coupling constants determined from the analysis of the spectrum. The ratios of the interproton distances have been derived. No
1H NMR study of natural and partially deuterated ammonium hexachlorotellurate
✍ Scribed by T. Grabias; N. Piślewski
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 175 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0926-2040
No coin nor oath required. For personal study only.
✦ Synopsis
The proton spin-lattice relaxation times in natural and partially deuterated ammonium hexachlorotellurate have been Ž . measured. At high temperature above 50 K the relaxation curve reveals the classical, hindered reorientation of the ammonium ion with the same activation energy for all studied samples E s 5.6 kJrmol. Below 50 K, the minima which a appear in the T temperature dependencies are related to the level-crossing. The tunnelling splitting of the ground torsional 1 level in isotopic pure ammonium hexachlorotellurate is equal to 55 MHz and increases with increasing deuteron concentration, due to the phase transitions occurring in partially deuterated crystal. The lowest temperature minimum in Ž . isotopic pure NH TeCl can be interpreted as a result of the rigid ammonium ion's reorientation about the threefold 4 2 6 q w x crystallographic axis. The limited jumps of NH are characterised by the angle D s 48 between the NH bond and 111 4 direction.
📜 SIMILAR VOLUMES
Three analogues of the tridecapeptide amide H-Leu-( Glu) ,-Ala-Tyr-Gly-Nle-Asp-Phe-NH2 were synthetized with a-deuterated glutamate residues in specific positions in order to assign unambiguously the 'H nmr spectrum of the parent peptide in water and in watertrifluoroethanol mixtures. The synthetic
## Abstract The ^1^H NMR spectrum of tropylium fluoroborate dissolved and oriented in a lyotropic decyl sulphate phase has been recorded and analysed. Direct as well as indirect HH coupling constants have been obtained. The vibrationally uncorrected proton skeleton structure deviates slightly from