4-NITRO-PHENYLTHIOLCINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CzCcc2QpIMH |
|---|---|
| InChI | InChI=1S/C15H11NO3S/c17-15(11-6-12-4-2-1-3-5-12)20-14-9-7-13(8-10-14)16(18)19/h1-11H/b11-6+ |
| InChIKey | IFNKNTBLTUDPSF-IZZDOVSWSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C15H11NO3S |
| Exact Mass | 285.045964 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-METHOXY-PHENYLTHIOLCINNAMATE
phenylthioloacetic acid, p-nitrophenyl ester
S-Phenyl (E)-3-chloro-3-phenylprop-2-enethioates
S-Phenyl (Z)-3-chloro-3-phenylprop-2-enethioates
Benzyl [4'-nitrophenylthio]-acetate
trans-CINNAMIC ACID, p-NITROBENZYL ESTER
Acetic acid, bis[(4-nitrophenyl)thio]-
N-PHENYL-4-NITROCINNAMAMIDE
Benzyl (Z)-4-nitro-cinnamate
Benzyl (E)-4-nitro-cinnamate
| Title | Journal or Book | Year |
|---|---|---|
| 1H,13C and17O NMR study of substituent effects in 4-substituted phenylthiol esters | Magnetic Resonance in Chemistry | 1998 |
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.