| SpectraBase Spectrum ID |
CKG5UniUjKl |
| Name |
8-Benzoyl-11-(2-furyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[B,E][1,4]diazepin-1-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.178692638 u |
| Formula |
C26H24N2O3 |
| InChI |
InChI=1S/C26H24N2O3/c1-26(2)14-20-23(21(29)15-26)24(22-9-6-12-31-22)28-19-13-17(10-11-18(19)27-20)25(30)16-7-4-3-5-8-16/h3-13,24,27-28H,14-15H2,1-2H3 |
| InChIKey |
PBYZJAAMDICKIB-UHFFFAOYSA-N |
| Molecular Weight |
412.489 g/mol |
| SMILES |
N1C2=CC=C(C=C2NC(C2=C1CC(CC2=O)(C)C)C=1OC=CC1)C(=O)C1=CC=CC=C1 |
![8-benzoyl-11-(2-furyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/CKG5UniUjKl/structure.png?h=300&w=458 "8-benzoyl-11-(2-furyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
