| SpectraBase Spectrum ID |
2XiINsMZR1E |
| Name |
4-Benzyl-N-cyclopentyl-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 |
364.178692638 u |
| Formula |
C22H24N2O3 |
| InChI |
InChI=1S/C22H24N2O3/c25-20-15-27-19-13-7-6-12-18(19)21(22(26)23-17-10-4-5-11-17)24(20)14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17,21H,4-5,10-11,14-15H2,(H,23,26) |
| InChIKey |
JMLPSYBRZSZXBT-UHFFFAOYSA-N |
| Molecular Weight |
364.445 g/mol |
| SMILES |
C1OC=2C(C(N(C1=O)CC1=CC=CC=C1)C(=O)NC1CCCC1)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945201 |
![4-Benzyl-N-cyclopentyl-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide](/api/spectrum/2XiINsMZR1E/structure.png?h=300&w=458 "4-Benzyl-N-cyclopentyl-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide")
