| SpectraBase Spectrum ID |
EwcAngjwDhu |
| Name |
(S)-3-Benzyl-3,4-dihydro-1H-benzo[E][1,4]diazepine-2,5-dione, N,N'-bis-methyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.136827826 u |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-19-15-11-7-6-10-14(15)17(21)20(2)16(18(19)22)12-13-8-4-3-5-9-13/h3-11,16H,12H2,1-2H3/t16-/m0/s1 |
| InChIKey |
JNTSXQHCHVHJDZ-INIZCTEOSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
[C@@]1(N(C(C2=C(N(C1=O)C)C=CC=C2)=O)C)(CC1=CC=CC=C1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940161 |
![(S)-3-Benzyl-3,4-dihydro-1H-benzo[E][1,4]diazepine-2,5-dione, N,N'-bis-methyl](/api/spectrum/EwcAngjwDhu/structure.png?h=300&w=458 "(S)-3-Benzyl-3,4-dihydro-1H-benzo[E][1,4]diazepine-2,5-dione, N,N'-bis-methyl")
