| SpectraBase Spectrum ID |
C7UG6gmTZBy |
| Name |
N-(Tert-butyl)-3-methyl-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[E][1,4]diazepin-1-yl)butanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.225977184 u |
| Formula |
C24H29N3O2 |
| InChI |
InChI=1S/C24H29N3O2/c1-16(2)22(23(29)26-24(3,4)5)27-19-14-10-9-13-18(19)21(25-15-20(27)28)17-11-7-6-8-12-17/h6-14,16,22H,15H2,1-5H3,(H,26,29) |
| InChIKey |
PYXAGZVAFIVTTR-UHFFFAOYSA-N |
| Molecular Weight |
391.515 g/mol |
| SMILES |
C(C(C(C)C)N1C2=C(C(=NCC1=O)C1=CC=CC=C1)C=CC=C2)(=O)NC(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875228 |
![N-(Tert-butyl)-3-methyl-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[E][1,4]diazepin-1-yl)butanamide](/api/spectrum/C7UG6gmTZBy/structure.png?h=300&w=458 "N-(Tert-butyl)-3-methyl-2-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[E][1,4]diazepin-1-yl)butanamide")
