| SpectraBase Spectrum ID |
HKCBIDpbOZK |
| Name |
N-(p-Chlorophenyl)-2,5-dimethyl-3,4-diacetylpyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO2 |
| InChI |
InChI=1S/C16H16ClNO2/c1-9-15(11(3)19)16(12(4)20)10(2)18(9)14-7-5-13(17)6-8-14/h5-8H,1-4H3 |
| InChIKey |
RIFHUPVBYAHUGV-UHFFFAOYSA-N |
| Molecular Weight |
289.762 g/mol |
| SMILES |
c1(c(c(C)[n](c1C)-c1ccc(cc1)Cl)C(=O)C)C(=O)C |
| SPLASH |
splash10-0udl-4900000000-aa44f877a37f611880f4 |
| Source of Spectrum |
CV-0-151-4 |
| Synonyms |
1-[4-acetyl-1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
1-[4-acetyl-1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone
1-[4-acetyl-1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone |
| Wiley ID |
849184 |
