| SpectraBase Compound ID | 8YRVkaZbchG |
|---|---|
| InChI | InChI=1S/C16H11NO3/c18-14(11-6-2-1-3-7-11)10-13-16(19)20-15-9-5-4-8-12(15)17-13/h1-9H,10H2 |
| InChIKey | FQENJNZYUGCSGH-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C16H11NO3 |
| Exact Mass | 265.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DCDMXfujHO |
|---|---|
| Name | 3-(2-oxo-2-Phenylethyl)-2H-1,4-benzoxazin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.073893215 u |
| Formula | C16H11NO3 |
| InChI | InChI=1S/C16H11NO3/c18-14(11-6-2-1-3-7-11)10-13-16(19)20-15-9-5-4-8-12(15)17-13/h1-9H,10H2 |
| InChIKey | FQENJNZYUGCSGH-UHFFFAOYSA-N |
| SMILES | C1(=NC=2C(OC1=O)=CC=CC2)CC(=O)C1=CC=CC=C1 |