| SpectraBase Spectrum ID |
BkkY9XbdTTi |
| Name |
1-(4-Aminophenyl)-3-(2-thienyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NOS |
| InChI |
InChI=1S/C13H11NOS/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9H,14H2/b8-7+ |
| InChIKey |
HHVJZBJZYSXOBE-BQYQJAHWSA-N |
| Molecular Weight |
229.297 g/mol |
| SMILES |
Nc1ccc(C(\C=C\c2sccc2)=O)cc1 |
| SPLASH |
splash10-0fb9-0290000000-a18363cbcd8fe15b1df8 |
| Source of Spectrum |
AJ-69-2965-1 |
| Synonyms |
(E)-1-(4-aminophenyl)-3-(2-thienyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-thiophen-2-yl-2-propen-1-one
(E)-1-(4-aminophenyl)-3-thiophen-2-yl-prop-2-en-1-one |
| Wiley ID |
773944 |
