SpectraBase Spectrum ID |
d3cxb0C705 |
Name |
3-Amino-1-phenyl-3-(thiophen-2-yl)-prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11NOS |
InChI |
InChI=1S/C13H11NOS/c14-11(13-7-4-8-16-13)9-12(15)10-5-2-1-3-6-10/h1-9H,14H2/b11-9- |
InChIKey |
VMHBUXYELUXJTK-LUAWRHEFSA-N |
Molecular Weight |
229.297 g/mol |
SMILES |
N\C(=C/C(=O)c1ccccc1)c1sccc1 |
SPLASH |
splash10-0fb9-3980000000-8554134c1135b9a1d905 |
Source of Spectrum |
F-69-8991-3e |
Synonyms |
(Z)-3-amino-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one |
Wiley ID |
1738613 |