| SpectraBase Spectrum ID |
7KjNCB6DEaE |
| Name |
1H-Benzo[B]1,4-diazepine, 2,3-dihydro-3-methyl-4-(4-morpholyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.152812243 u |
| Formula |
C14H19N3O |
| InChI |
InChI=1S/C14H19N3O/c1-11-10-15-12-4-2-3-5-13(12)16-14(11)17-6-8-18-9-7-17/h2-5,11,15H,6-10H2,1H3 |
| InChIKey |
MFSCOGPVJXKNQN-UHFFFAOYSA-N |
| Molecular Weight |
245.326 g/mol |
| SMILES |
C1=CC=C2N=C(N3CCOCC3)C(CNC2=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.837186 |
![1H-Benzo[b]1,4-diazepine, 2,3-dihydro-3-methyl-4-(4-morpholyl)-](/api/spectrum/7KjNCB6DEaE/structure.png?h=300&w=458 "1H-Benzo[b]1,4-diazepine, 2,3-dihydro-3-methyl-4-(4-morpholyl)-")
