| SpectraBase Spectrum ID |
4BRCKA4qKap |
| Name |
1-(2'-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/c15-11-5-1-2-6-12(11)16-9-3-7-13(16)14-8-4-10-17-14/h1-10H |
| InChIKey |
LRYRVZVFGALNAO-UHFFFAOYSA-N |
| Molecular Weight |
259.754 g/mol |
| SMILES |
c1([n](ccc1)-c1c(Cl)cccc1)-c1sccc1 |
| SPLASH |
splash10-0bt9-0090000000-7da15d45c05e9af9f664 |
| Source of Spectrum |
C5-2005-207-2 |
| Synonyms |
1-(2-chlorophenyl)-2-(2-thienyl)-1H-pyrrole
1-(2-chlorophenyl)-2-thiophen-2-ylpyrrole
1-(2-chlorophenyl)-2-thiophen-2-yl-pyrrole |
| Wiley ID |
1617975 |
