![2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-(3-methylphenyl)acetamide](/api/spectrum/5PQ5AV7Pq2c/structure.png?h=300&w=458 "2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-(3-methylphenyl)acetamide")
| SpectraBase Compound ID | 7GoyKFYqPQk |
|---|---|
| InChI | InChI=1S/C19H17NO4/c1-12-4-3-5-14(8-12)20-18(21)11-23-15-6-7-16-13(2)9-19(22)24-17(16)10-15/h3-10H,11H2,1-2H3,(H,20,21) |
| InChIKey | NULVJCOYAQXBSZ-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C19H17NO4 |
| Exact Mass | 323.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PQ5AV7Pq2c |
|---|---|
| Name | 2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-(3-methylphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.115758027 u |
| Formula | C19H17NO4 |
| InChI | InChI=1S/C19H17NO4/c1-12-4-3-5-14(8-12)20-18(21)11-23-15-6-7-16-13(2)9-19(22)24-17(16)10-15/h3-10H,11H2,1-2H3,(H,20,21) |
| InChIKey | NULVJCOYAQXBSZ-UHFFFAOYSA-N |
| SMILES | N(C(COC=1C=C2OC(=O)C=C(C2=CC1)C)=O)C1=CC(C)=CC=C1 |