| SpectraBase Spectrum ID |
9Unkfis6T0L |
| Name |
2,3,4,5-Tetraethyl-1-(m-chlorophenyl)-1H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24ClN |
| InChI |
InChI=1S/C18H24ClN/c1-5-15-16(6-2)18(8-4)20(17(15)7-3)14-11-9-10-13(19)12-14/h9-12H,5-8H2,1-4H3 |
| InChIKey |
HQWNNQPIWFPDND-UHFFFAOYSA-N |
| Molecular Weight |
289.850 g/mol |
| SMILES |
c1([n](c(c(c1CC)CC)CC)-c1cc(Cl)ccc1)CC |
| SPLASH |
splash10-00fr-0090000000-bf7e0a8ebf2a578fe6bb |
| Source of Spectrum |
U1-2010-5429-3e |
| Synonyms |
1-(3-Chlorophenyl)-2,3,4,5-tetraethylpyrrole |
| Wiley ID |
1664440 |
