| SpectraBase Spectrum ID |
4u2oFJ3v63T |
| Name |
N-[2-(4-chlorophenyl)-6-(p-tolyl)benzyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22ClNO |
| InChI |
InChI=1S/C27H22ClNO/c1-19-10-12-20(13-11-19)24-8-5-9-25(21-14-16-23(28)17-15-21)26(24)18-29-27(30)22-6-3-2-4-7-22/h2-17H,18H2,1H3,(H,29,30) |
| InChIKey |
GYNNSBBDPRQADR-UHFFFAOYSA-N |
| Molecular Weight |
411.932 g/mol |
| SMILES |
N(C(=O)c1ccccc1)Cc1c(-c2ccc(cc2)C)cccc1-c1ccc(cc1)Cl |
| SPLASH |
splash10-01vo-0590500000-b93da80bffdfa9b3f850 |
| Source of Spectrum |
KC-0-2569-26 |
| Synonyms |
N-[[2-(4-chlorophenyl)-6-(p-tolyl)phenyl]methyl]benzamide
N-{[2-(4-chlorophenyl)-6-(4-methylphenyl)phenyl]methyl}benzamide |
| Wiley ID |
784474 |
![N-[2-(4-chlorophenyl)-6-(p-tolyl)benzyl]benzamide](/api/spectrum/4u2oFJ3v63T/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)-6-(p-tolyl)benzyl]benzamide")
