![3-Phenylacetamidobenzo[d][1,3,6]oxazin-1-one](/api/spectrum/Bbn5IEmXeNV/structure.png?h=300&w=458 "3-Phenylacetamidobenzo[d][1,3,6]oxazin-1-one")
| SpectraBase Compound ID | 7b5yaFhCFfw |
|---|---|
| InChI | InChI=1S/C16H12N2O3/c19-14(10-11-6-2-1-3-7-11)18-16-17-13-9-5-4-8-12(13)15(20)21-16/h1-9H,10H2,(H,17,18,19) |
| InChIKey | SRDYRJDHGHFDHT-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C16H12N2O3 |
| Exact Mass | 280.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bbn5IEmXeNV |
|---|---|
| Name | 3-Phenylacetamidobenzo[D][1,3,6]oxazin-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.084792251 u |
| Formula | C16H12N2O3 |
| InChI | InChI=1S/C16H12N2O3/c19-14(10-11-6-2-1-3-7-11)18-16-17-13-9-5-4-8-12(13)15(20)21-16/h1-9H,10H2,(H,17,18,19) |
| InChIKey | SRDYRJDHGHFDHT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(OC(NC(CC1=CC=CC=C1)=O)=N2)=O |