UOHPQKXJDRVZGF-ZHACJKMWSA-N
Compound with spectra: 6 NMR
| SpectraBase Compound ID | 6I39c5Y2sw7 |
|---|---|
| InChI | InChI=1S/C13H19NOS/c1-4-16(15)11(2)10-14-12(3)13-8-6-5-7-9-13/h5-10,12,14H,4H2,1-3H3/b11-10+ |
| InChIKey | UOHPQKXJDRVZGF-ZHACJKMWSA-N |
| Mol Weight | 237.36 g/mol |
| Molecular Formula | C13H19NOS |
| Exact Mass | 237.118735 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
2(1-Phenylethylamino)-pent-2-en-4-thion
4-[(1-Phenylethyl)amino]pent-3-en-2-one
N-(ALPHA-PHENYLETHYL)-THIOMETACRYLAMIDE
(S)-N-(Alpha-methylbenzyl)methacrylamide
R-(+)-N-[3-(cyclohexen-1-yl)-propyl]-N-(1-phenylethyl)-amine
(Z)-3-Iodo-N-(1-phenylethyl)but-2-enamide
2-[(S)-1-Phenylethylamino]-2-oxo-1-thioethanamide
[N-(2-pyrrolidyl)ethyl]-(R)-.alpha.-methylbenzylamine
3,5-Hexadienamide, N-(1-phenylethyl)-, (R)-
N-(5-methyl-1-phenyl-hex-4-enyl)formamide
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.