| SpectraBase Spectrum ID |
6yam3npuZYS |
| Name |
1-[p-(2-Thienyl)benzoyl]-2-(o-nitrophenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO3S |
| InChI |
InChI=1S/C19H13NO3S/c21-18(12-11-14-4-1-2-5-17(14)20(22)23)15-7-9-16(10-8-15)19-6-3-13-24-19/h1-13H/b12-11+ |
| InChIKey |
NWZWQISRZAAISJ-VAWYXSNFSA-N |
| Molecular Weight |
335.377 g/mol |
| SMILES |
c1(\C=C\C(c2ccc(cc2)-c2cccs2)=O)c(cccc1)N(=O)=O |
| SPLASH |
splash10-00kr-0911000000-4a2405a3fb7509d22de8 |
| Source of Spectrum |
K-2002-2108-11 |
| Synonyms |
(2E)-3-(2-nitrophenyl)-1-[4-(2-thienyl)phenyl]-2-propen-1-one |
| Wiley ID |
1613063 |
![1-[p-(2-Thienyl)benzoyl]-2-(o-nitrophenyl)ethene](/api/spectrum/6yam3npuZYS/structure.png?h=300&w=458 "1-[p-(2-Thienyl)benzoyl]-2-(o-nitrophenyl)ethene")
