| SpectraBase Spectrum ID |
AaCKmLAhh6a |
| Name |
4-Cyclopropyl-N-(2,3-dihydrobenzo[B][1,4]dioxin-6-yl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.137221747 u |
| Formula |
C21H20N2O5 |
| InChI |
InChI=1S/C21H20N2O5/c24-19-12-28-16-4-2-1-3-15(16)20(23(19)14-6-7-14)21(25)22-13-5-8-17-18(11-13)27-10-9-26-17/h1-5,8,11,14,20H,6-7,9-10,12H2,(H,22,25) |
| InChIKey |
MUFOOCARBZCJGC-UHFFFAOYSA-N |
| Molecular Weight |
380.400 g/mol |
| SMILES |
C1OC=2C(C(N(C1=O)C1CC1)C(=O)NC=1C=CC=3OCCOC3C1)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92415 |
![4-Cyclopropyl-N-(2,3-dihydrobenzo[B][1,4]dioxin-6-yl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide](/api/spectrum/AaCKmLAhh6a/structure.png?h=300&w=458 "4-Cyclopropyl-N-(2,3-dihydrobenzo[B][1,4]dioxin-6-yl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide")
