SpectraBase Spectrum ID |
1mfnmwMHu2A |
Name |
N-(4-acetyl-2-phenylsulfanyl-cyclohexen-1-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO2S |
InChI |
InChI=1S/C16H19NO2S/c1-11(18)13-8-9-15(17-12(2)19)16(10-13)20-14-6-4-3-5-7-14/h3-7,13H,8-10H2,1-2H3,(H,17,19) |
InChIKey |
JAPPAOFGIOMGDZ-UHFFFAOYSA-N |
Molecular Weight |
289.393 g/mol |
SMILES |
N(C1=C(Sc2ccccc2)CC(C(=O)C)CC1)C(=O)C |
SPLASH |
splash10-053r-0900000000-b53f4221fa16bc3ed878 |
Source of Spectrum |
KC-0-1696-10 |
Synonyms |
N-(4-ethanoyl-2-phenylsulfanyl-cyclohexen-1-yl)ethanamide
N-[4-acetyl-2-(phenylthio)-1-cyclohexenyl]acetamide
N-[4-acetyl-2-(phenylthio)cyclohexen-1-yl]acetamide |
Wiley ID |
822689 |