| SpectraBase Spectrum ID |
KKCdqiV8AIP |
| Name |
N-Cyclohexyl-3-oxo-4-phenethyl-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 |
392.209992767 u |
| Formula |
C24H28N2O3 |
| InChI |
InChI=1S/C24H28N2O3/c27-22-17-29-21-14-8-7-13-20(21)23(24(28)25-19-11-5-2-6-12-19)26(22)16-15-18-9-3-1-4-10-18/h1,3-4,7-10,13-14,19,23H,2,5-6,11-12,15-17H2,(H,25,28) |
| InChIKey |
MTBZEUGWAYVYPK-UHFFFAOYSA-N |
| Molecular Weight |
392.499 g/mol |
| SMILES |
C1OC=2C(C(N(C1=O)CCC1=CC=CC=C1)C(=O)NC1CCCCC1)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.830221 |
![N-Cyclohexyl-3-oxo-4-phenethyl-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide](/api/spectrum/KKCdqiV8AIP/structure.png?h=300&w=458 "N-Cyclohexyl-3-oxo-4-phenethyl-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide")
