| SpectraBase Spectrum ID |
7J1y1JQO9Tx |
| Name |
2-Chloro-5-phenyl-4-(p-tolyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClS |
| InChI |
InChI=1S/C17H13ClS/c1-12-7-9-13(10-8-12)15-11-16(18)19-17(15)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey |
HGQKSZJZVBFTAN-UHFFFAOYSA-N |
| Molecular Weight |
284.804 g/mol |
| SMILES |
c1(c(cc(s1)Cl)-c1ccc(cc1)C)-c1ccccc1 |
| SPLASH |
splash10-001r-0090000000-7ac509ce00a65d6ca89d |
| Source of Spectrum |
AJ-67-2193-11 |
| Synonyms |
5-chloro-3-(4-methylphenyl)-2-phenylthiophene |
| Wiley ID |
772762 |
