| SpectraBase Spectrum ID |
K7IZ9rr7Xs3 |
| Name |
3-(,alpha.-Aminobenzyl)-5-methyl-2-phenyl-1-(p-tolyl)pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2 |
| InChI |
InChI=1S/C25H24N2/c1-18-13-15-22(16-14-18)27-19(2)17-23(24(26)20-9-5-3-6-10-20)25(27)21-11-7-4-8-12-21/h3-17,24H,26H2,1-2H3 |
| InChIKey |
FMYAPYXGEAXVRD-UHFFFAOYSA-N |
| Molecular Weight |
352.481 g/mol |
| SMILES |
NC(c1c([n](-c2ccc(cc2)C)c(c1)C)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0fb9-0096000000-614b1968a8f33392d121 |
| Source of Spectrum |
J-61-2188-6 |
| Synonyms |
[5-methyl-1-(4-methylphenyl)-2-phenyl-1H-pyrrol-3-yl](phenyl)methanamine
[5-methyl-1-(4-methylphenyl)-2-phenyl-1H-pyrrol-3-yl](phenyl)methylamine |
| Wiley ID |
1343728 |
