| SpectraBase Spectrum ID |
HciqorW4KNw |
| Name |
2-Chloro-4-(p-ethylphenyl)-5-phenylthiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClS |
| InChI |
InChI=1S/C18H15ClS/c1-2-13-8-10-14(11-9-13)16-12-17(19)20-18(16)15-6-4-3-5-7-15/h3-12H,2H2,1H3 |
| InChIKey |
GKIGPIVYTAZEQU-UHFFFAOYSA-N |
| Molecular Weight |
298.831 g/mol |
| SMILES |
c1(c(cc(s1)Cl)-c1ccc(cc1)CC)-c1ccccc1 |
| SPLASH |
splash10-0002-0093000000-6c48c68a048feb4996fc |
| Source of Spectrum |
AJ-67-2193-11 |
| Synonyms |
5-chloro-3-(4-ethylphenyl)-2-phenylthiophene |
| Wiley ID |
772761 |
