SpectraBase Spectrum ID |
8MVNLxFJnMH |
Name |
1-(4-(4-Chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClNO |
InChI |
InChI=1S/C19H16ClNO/c1-13-19(14(2)22)18(15-8-10-16(20)11-9-15)12-21(13)17-6-4-3-5-7-17/h3-12H,1-2H3 |
InChIKey |
WICHZDAVKQZICS-UHFFFAOYSA-N |
Molecular Weight |
309.796 g/mol |
SMILES |
c1(c(c[n](c1C)-c1ccccc1)-c1ccc(cc1)Cl)C(=O)C |
SPLASH |
splash10-052g-1094000000-38aefae952316da6e5d5 |
Source of Spectrum |
F-69-9082-4c |
Wiley ID |
1738586 |