| SpectraBase Spectrum ID |
J9KgG3gMVoc |
| Name |
Z-3-Hydroxy-N-(4-methylphenyl)-2-(phenylsulfanyl)propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2S |
| InChI |
InChI=1S/C16H15NO2S/c1-12-7-9-13(10-8-12)17-16(19)15(11-18)20-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,17,19)/b15-11- |
| InChIKey |
TUFMIUVKRIHQLO-PTNGSMBKSA-N |
| Molecular Weight |
285.361 g/mol |
| SMILES |
N(C(\C(=C\O)Sc1ccccc1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4p-4910000000-54692b39ffffee65ed2f |
| Source of Spectrum |
F-67-5497-5d |
| Synonyms |
(Z)-3-hydroxy-N-(4-methylphenyl)-2-(phenylthio)-2-propenamide
(Z)-3-hydroxy-N-(4-methylphenyl)-2-phenylsulfanylprop-2-enamide
(Z)-3-hydroxy-2-phenylsulfanyl-N-(p-tolyl)prop-2-enamide
(Z)-N-(4-methylphenyl)-3-oxidanyl-2-phenylsulfanyl-prop-2-enamide |
| Wiley ID |
1687090 |
