RJCQXEMSOSZVCZ-NYXKHXTOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4G50V3DN08Q |
|---|---|
| InChI | InChI=1S/C14H19NO4S/c1-11(19-20(3,17)18)9-10-14(16)15-12(2)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,15,16)/b10-9+/t11-,12+/m0/s1 |
| InChIKey | RJCQXEMSOSZVCZ-NYXKHXTOSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C14H19NO4S |
| Exact Mass | 297.103479 g/mol |
| Enantiomer InChIKey | RJCQXEMSOSZVCZ-ZGFRAZBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(2E)-3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide
(E)-3-(2-furanyl)-N-[(1R)-1-phenylethyl]-2-propenamide
(2E)-4-oxo-4-[(1-phenylpropyl)amino]-2-butenoic acid
2-Phenyl-2,3-dihydro-1H-pyridin-6-one
1-{N-[(2-Hydroxy-1-pheny)ethylamido]ethenyl}difluoroboroenolate
N-( .alpha.-Methylbenzyl)-2-methyloctylamide
(2R)-2-methyl-N-[(1R)-1-phenylethyl]caprylamide
(2R)-2-methyl-N-[(1S)-1-phenylethyl]caprylamide
3,3,3-trifluoro-N-(1-phenylethyl)-2-(trifluoromethyl)propanamide
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.