| SpectraBase Spectrum ID |
JD6FU64UA1U |
| Name |
1-[p-(2-Thienyl)benzoyl]-2-(p-tolyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16OS |
| InChI |
InChI=1S/C20H16OS/c1-15-4-6-16(7-5-15)8-13-19(21)17-9-11-18(12-10-17)20-3-2-14-22-20/h2-14H,1H3/b13-8+ |
| InChIKey |
GXLJVACCNCRJER-MDWZMJQESA-N |
| Molecular Weight |
304.407 g/mol |
| SMILES |
c1(\C=C\C(c2ccc(cc2)-c2cccs2)=O)ccc(cc1)C |
| SPLASH |
splash10-0gb9-0908000000-e4eb0c026d6291713786 |
| Source of Spectrum |
K-2002-2107-11 |
| Synonyms |
(2E)-3-(4-methylphenyl)-1-[4-(2-thienyl)phenyl]-2-propen-1-one |
| Wiley ID |
1613068 |
![1-[p-(2-Thienyl)benzoyl]-2-(p-tolyl)ethene](/api/spectrum/JD6FU64UA1U/structure.png?h=300&w=458 "1-[p-(2-Thienyl)benzoyl]-2-(p-tolyl)ethene")
