| SpectraBase Spectrum ID |
K4HPanaK8SI |
| Name |
3-(5-Chlorthien-2-oyl)-1-ethyl-4-phenyl-1H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNOS |
| InChI |
InChI=1S/C17H14ClNOS/c1-2-19-10-13(12-6-4-3-5-7-12)14(11-19)17(20)15-8-9-16(18)21-15/h3-11H,2H2,1H3 |
| InChIKey |
DDUJMSRRHUJFIF-UHFFFAOYSA-N |
| Molecular Weight |
315.818 g/mol |
| SMILES |
c1(c(c[n](c1)CC)-c1ccccc1)C(c1sc(Cl)cc1)=O |
| SPLASH |
splash10-0aor-9301000000-5f6a9840761eec8ec127 |
| Source of Spectrum |
EMC-35-509-3l' |
| Synonyms |
(5-chlorothiophen-2-yl)(1-ethyl-4-phenyl-1H-pyrrol-3-yl)methanone
(5-chloro-2-thiophenyl)-(1-ethyl-4-phenyl-3-pyrrolyl)methanone
(5-chlorothiophen-2-yl)-(1-ethyl-4-phenylpyrrol-3-yl)methanone
(5-chloranylthiophen-2-yl)-(1-ethyl-4-phenyl-pyrrol-3-yl)methanone |
| Wiley ID |
1734731 |
