| SpectraBase Compound ID | 5osZQ9vbaXx |
|---|---|
| InChI | InChI=1S/C17H13NO4/c1-10-2-4-11(5-3-10)16(20)18-14-8-12-6-7-13(19)9-15(12)22-17(14)21/h2-9,19H,1H3,(H,18,20) |
| InChIKey | DAPAEDYZTPQITG-UHFFFAOYSA-N |
| Mol Weight | 295.29 g/mol |
| Molecular Formula | C17H13NO4 |
| Exact Mass | 295.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7U25hT4O5S8 |
|---|---|
| Name | 7-Hydroxy-3-(p-toluamido)coumarin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.084457899 u |
| Formula | C17H13NO4 |
| InChI | InChI=1S/C17H13NO4/c1-10-2-4-11(5-3-10)16(20)18-14-8-12-6-7-13(19)9-15(12)22-17(14)21/h2-9,19H,1H3,(H,18,20) |
| InChIKey | DAPAEDYZTPQITG-UHFFFAOYSA-N |
| SMILES | N(C1=CC=2C=CC(=CC2OC1=O)O)C(C1=CC=C(C=C1)C)=O |