| SpectraBase Spectrum ID |
8T3sAUqkVNK |
| Name |
2-Phenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-thiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16S |
| InChI |
InChI=1S/C19H16S/c1-3-8-16(9-4-1)10-7-13-18-14-15-19(20-18)17-11-5-2-6-12-17/h1-12,14-15H,13H2/b10-7+ |
| InChIKey |
KZSVKXARQNANHL-JXMROGBWSA-N |
| Literature Reference DOI |
10.1002/ajoc.201800234 |
| Molecular Weight |
276.397 g/mol |
| SMILES |
c1(-c2ccccc2)sc(C\C=C\c2ccccc2)cc1 |
| SPLASH |
splash10-004i-1490000000-aa98ce385396425dca8a |
| Source of Spectrum |
AJO-7-SM6-3da |
| Synonyms |
2-cinnamyl-5-phenylthiophene |
| Wiley ID |
1812372 |
![2-Phenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-thiophene](/api/spectrum/8T3sAUqkVNK/structure.png?h=300&w=458 "2-Phenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-thiophene")
