| SpectraBase Spectrum ID |
C67Aw9du7cv |
| Name |
6-Methyl-3-phenyl-benzo[1,4]oxazin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.078978596 u |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c1-10-7-8-13-12(9-10)16-14(15(17)18-13)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
ZUFVCKNPNRKVLV-UHFFFAOYSA-N |
| Molecular Weight |
237.258 g/mol |
| SMILES |
C1=C2OC(=O)C(C3=CC=CC=C3)=NC2=CC(=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894742 |
![6-Methyl-3-phenyl-benzo[1,4]oxazin-2-one](/api/spectrum/C67Aw9du7cv/structure.png?h=300&w=458 "6-Methyl-3-phenyl-benzo[1,4]oxazin-2-one")
