| SpectraBase Compound ID | Bedyl5GzA09 |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-2-12-7-9-14(10-8-12)19-17(20)15-11-13-5-3-4-6-16(13)22-18(15)21/h3-11H,2H2,1H3,(H,19,20) |
| InChIKey | CCRNXJJERVYHEO-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WNtDdioChk |
|---|---|
| Name | N-(4-Ethylphenyl)-2-oxo-2H-chromene-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.105193344 u |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-2-12-7-9-14(10-8-12)19-17(20)15-11-13-5-3-4-6-16(13)22-18(15)21/h3-11H,2H2,1H3,(H,19,20) |
| InChIKey | CCRNXJJERVYHEO-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)NC(C=1C(OC=2C(C1)=CC=CC2)=O)=O)C |