| SpectraBase Spectrum ID |
DuNxcAaWDvk |
| Name |
N-Butyl-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 |
366.194342702 u |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-2-3-14-23-22(26)21-18-11-7-8-12-19(18)27-16-20(25)24(21)15-13-17-9-5-4-6-10-17/h4-12,21H,2-3,13-16H2,1H3,(H,23,26) |
| InChIKey |
TYKPSZJUNVEPGL-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
C1OC=2C(C(N(C1=O)CCC1=CC=CC=C1)C(=O)NCCCC)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972462 |
![N-Butyl-3-oxo-4-phenethyl-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide](/api/spectrum/DuNxcAaWDvk/structure.png?h=300&w=458 "N-Butyl-3-oxo-4-phenethyl-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide")
