| SpectraBase Spectrum ID |
J9hw9FhBcT3 |
| Name |
2-(4-aminophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one |
| Alternate Name(s) |
2-(4-aminophenyl)-5-phenyl-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c23-18-10-12-19(13-11-18)24-15-17-8-4-5-9-20(17)21(14-22(24)25)16-6-2-1-3-7-16/h1-13,21H,14-15,23H2 |
| InChIKey |
AQYHSPMVPULTGM-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
Nc1ccc(N2C(CC(c3ccccc3)c3c(C2)cccc3)=O)cc1 |
| SPLASH |
splash10-004i-0918000000-7fec280f7f6b8974d835 |
| Source of Spectrum |
F-69-8597-4i |
| Wiley ID |
1738109 |
