| SpectraBase Spectrum ID |
F0HQF7GMkBp |
| Name |
1,5-Benzoxazepin-4(5H)-one, 2,3-dihydro-3-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.094628661 u |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c17-15-12(11-6-2-1-3-7-11)10-18-14-9-5-4-8-13(14)16-15/h1-9,12H,10H2,(H,16,17) |
| InChIKey |
HMZZHKZAXKZSFH-UHFFFAOYSA-N |
| Molecular Weight |
239.274 g/mol |
| SMILES |
C1=CC=CC2=C1OCC(C(N2)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931601 |
