| SpectraBase Spectrum ID |
8NrgkJOmI7H |
| Name |
2-Phenyl-5-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-thiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18S |
| InChI |
InChI=1S/C20H18S/c1-16-10-12-17(13-11-16)6-5-9-19-14-15-20(21-19)18-7-3-2-4-8-18/h2-8,10-15H,9H2,1H3/b6-5+ |
| InChIKey |
PGZOVJDZRKBMBI-AATRIKPKSA-N |
| Literature Reference DOI |
10.1002/ajoc.201800234 |
| Molecular Weight |
290.424 g/mol |
| SMILES |
c1(-c2ccccc2)sc(C\C=C\c2ccc(cc2)C)cc1 |
| SPLASH |
splash10-0006-0490000000-4f3c877baf769c1ccf15 |
| Source of Spectrum |
AJO-7-SM8-3dc |
| Synonyms |
(E)-2-phenyl-5-(3-(p-tolyl)allyl)thiophene |
| Wiley ID |
1812374 |
![2-Phenyl-5-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-thiophene](/api/spectrum/8NrgkJOmI7H/structure.png?h=300&w=458 "2-Phenyl-5-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-thiophene")
