| SpectraBase Compound ID | HxcdVF1giJY |
|---|---|
| InChI | InChI=1S/C16H13NO3/c1-2-19-12-7-5-6-11(10-12)15-17-14-9-4-3-8-13(14)16(18)20-15/h3-10H,2H2,1H3 |
| InChIKey | AMCBEMSTJDDEIJ-UHFFFAOYSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C16H13NO3 |
| Exact Mass | 267.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMCfQTag7x1 |
|---|---|
| Name | 4H-3,1-Benzoxazin-4-one, 2-(3-ethoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.089543280 u |
| Formula | C16H13NO3 |
| InChI | InChI=1S/C16H13NO3/c1-2-19-12-7-5-6-11(10-12)15-17-14-9-4-3-8-13(14)16(18)20-15/h3-10H,2H2,1H3 |
| InChIKey | AMCBEMSTJDDEIJ-UHFFFAOYSA-N |
| Molecular Weight | 267.284 g/mol |
| SMILES | C1(=NC2=CC=CC=C2C(O1)=O)C1=CC(OCC)=CC=C1 |