| SpectraBase Spectrum ID |
FmXxtlCSzX8 |
| Name |
1-(3''-Chlorophenyl)-2-(2'-thienyl)pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNS |
| InChI |
InChI=1S/C14H10ClNS/c15-11-4-1-5-12(10-11)16-8-2-6-13(16)14-7-3-9-17-14/h1-10H |
| InChIKey |
SGSUZQYDXUZJHJ-UHFFFAOYSA-N |
| Molecular Weight |
259.754 g/mol |
| SMILES |
c1([n](ccc1)-c1cc(Cl)ccc1)-c1sccc1 |
| SPLASH |
splash10-0bt9-0090000000-7da15d45c05e9af9f664 |
| Source of Spectrum |
C5-2005-207-2 |
| Synonyms |
1-(3-chlorophenyl)-2-(2-thienyl)-1H-pyrrole
1-(3-chlorophenyl)-2-thiophen-2-ylpyrrole
1-(3-chlorophenyl)-2-thiophen-2-yl-pyrrole |
| Wiley ID |
1617973 |
