![11-(4-Methylphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,E][1,4]diazepin-1-one](/api/spectrum/6gjXsffgXvO/structure.png?h=300&w=458 "11-(4-Methylphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,E][1,4]diazepin-1-one")
| SpectraBase Compound ID | 64UOvshy1g7 |
|---|---|
| InChI | InChI=1S/C26H24N2O/c1-17-11-13-19(14-12-17)26-25-23(27-21-9-5-6-10-22(21)28-26)15-20(16-24(25)29)18-7-3-2-4-8-18/h2-14,20,26-28H,15-16H2,1H3 |
| InChIKey | ANMLZPLSKAQSBD-UHFFFAOYSA-N |
| Mol Weight | 380.49 g/mol |
| Molecular Formula | C26H24N2O |
| Exact Mass | 380.188863 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6gjXsffgXvO |
|---|---|
| Name | 11-(4-Methylphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,E][1,4]diazepin-1-one |
| CAS Registry Number | 296247-38-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24N2O |
| InChI | InChI=1S/C26H24N2O/c1-17-11-13-19(14-12-17)26-25-23(27-21-9-5-6-10-22(21)28-26)15-20(16-24(25)29)18-7-3-2-4-8-18/h2-14,20,26-28H,15-16H2,1H3 |
| InChIKey | ANMLZPLSKAQSBD-UHFFFAOYSA-N |
| Molecular Weight | 380.491 g/mol |
| SMILES | N1c2ccccc2NC(C2=C1CC(CC2=O)c1ccccc1)c1ccc(cc1)C |
| SPLASH | splash10-000i-3590000000-38859417ba6217c8731a |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 1H-Dibenzo[b,E][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-methylphenyl)-3-phenyl- 3-Phenyl-11-p-tolyl-2,3,4,5,10,11-hexahydro-dibenzo[b,E][1,4]diazepin-1-one 6-(4-Methylphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one 9-Phenyl-6-(p-tolyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one |
| Wiley ID | 1429719 |