SpectraBase Spectrum ID |
1AjsECU5qVd |
Name |
1-(4-(4-Chlorophenyl)-2-methyl-1-p-tolyl-1H-pyrrol-3-yl)ethanone |
Alternate Name(s) |
1-(4-(4-chlorophenyl)-2-methyl-1-(p-tolyl)-1H-pyrrol-3-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClNO |
InChI |
InChI=1S/C20H18ClNO/c1-13-4-10-18(11-5-13)22-12-19(20(14(22)2)15(3)23)16-6-8-17(21)9-7-16/h4-12H,1-3H3 |
InChIKey |
UUDHVVWMWGOFEA-UHFFFAOYSA-N |
Molecular Weight |
323.823 g/mol |
SMILES |
c1(c(c[n](c1C)-c1ccc(cc1)C)-c1ccc(cc1)Cl)C(=O)C |
SPLASH |
splash10-0a4i-3195000000-f7bbc18499043e3ac694 |
Source of Spectrum |
F-69-9082-4f |
Wiley ID |
1738583 |