| SpectraBase Spectrum ID |
kGF2PCuQ6s |
| Name |
1H-Inden-1-one, 2-(4-methylphenyl)-3-(2-thienyl)- |
| Alternate Name(s) |
2-(4-Methylphenyl)-3-(2-thienyl)-1H-inden-1-one
2-(p-methylphenyl)-3-(thien-2-yl)inden-1-one |
| CAS Registry Number |
131269-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14OS |
| InChI |
InChI=1S/C20H14OS/c1-13-8-10-14(11-9-13)18-19(17-7-4-12-22-17)15-5-2-3-6-16(15)20(18)21/h2-12H,1H3 |
| InChIKey |
ZXOABYUMWCCMPO-UHFFFAOYSA-N |
| Molecular Weight |
302.391 g/mol |
| SMILES |
C1(=C(C(=O)c2c1cccc2)c1ccc(cc1)C)c1sccc1 |
| SPLASH |
splash10-0udi-0179000000-e5ee05be09c921d1a5e6 |
| Source of Spectrum |
I-68-1981-21 |
| Wiley ID |
1305042 |
