| SpectraBase Spectrum ID |
5uRLb8KE8ce |
| Name |
3-(5-Chlorthien-2-oyl)-1-methyl-4-phenyl-1H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNOS |
| InChI |
InChI=1S/C16H12ClNOS/c1-18-9-12(11-5-3-2-4-6-11)13(10-18)16(19)14-7-8-15(17)20-14/h2-10H,1H3 |
| InChIKey |
GYGTZAWLCYILAA-UHFFFAOYSA-N |
| Molecular Weight |
301.791 g/mol |
| SMILES |
c1(c(c[n](c1)C)-c1ccccc1)C(c1sc(Cl)cc1)=O |
| SPLASH |
splash10-014i-9422000000-39216c5a0200d5909f95 |
| Source of Spectrum |
EMC-35-509-3l |
| Synonyms |
(5-chlorothiophen-2-yl)(1-methyl-4-phenyl-1H-pyrrol-3-yl)methanone |
| Wiley ID |
1734732 |
