| SpectraBase Spectrum ID |
IWa1UYLMpg8 |
| Name |
4-Cyclopropyl-N-(2,6-dimethylphenyl)-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 |
350.163042573 u |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-13-6-5-7-14(2)19(13)22-21(25)20-16-8-3-4-9-17(16)26-12-18(24)23(20)15-10-11-15/h3-9,15,20H,10-12H2,1-2H3,(H,22,25) |
| InChIKey |
ZAERTEXABXCRSA-UHFFFAOYSA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
C1OC=2C(C(N(C1=O)C1CC1)C(=O)NC1=C(C=CC=C1C)C)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894783 |
![4-Cyclopropyl-N-(2,6-dimethylphenyl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide](/api/spectrum/IWa1UYLMpg8/structure.png?h=300&w=458 "4-Cyclopropyl-N-(2,6-dimethylphenyl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide")
