| SpectraBase Spectrum ID |
CI8ias0Mza0 |
| Name |
2-Amino-3-(4-methylphenyl)-4-(4-methoxyphenylamino)benzoazepinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O2 |
| InChI |
InChI=1S/C24H21N3O2/c1-15-7-9-16(10-8-15)21-22(25)23(28)19-5-3-4-6-20(19)27-24(21)26-17-11-13-18(29-2)14-12-17/h3-14H,1-2H3,(H2,25,28)(H,26,27) |
| InChIKey |
CBLJYADDCHFIEV-UHFFFAOYSA-N |
| Molecular Weight |
383.451 g/mol |
| SMILES |
NC1=C(C(=Nc2ccccc2C1=O)Nc1ccc(cc1)OC)c1ccc(cc1)C |
| SPLASH |
splash10-001i-0901000000-4af16df24fcb151d2612 |
| Source of Spectrum |
AT-35-3820-6 |
| Synonyms |
4-amino-2-(4-methoxyanilino)-3-(4-methylphenyl)-5H-1-benzazepin-5-one |
| Wiley ID |
852784 |
