![N-[2-(4-methoxyphenyl)ethyl]-1-oxo-1H-2-benzopyran-3-carboxamide](/api/spectrum/68w4j4jzJTT/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)ethyl]-1-oxo-1H-2-benzopyran-3-carboxamide")
| SpectraBase Compound ID | AS695vbMUEy |
|---|---|
| InChI | InChI=1S/C19H17NO4/c1-23-15-8-6-13(7-9-15)10-11-20-18(21)17-12-14-4-2-3-5-16(14)19(22)24-17/h2-9,12H,10-11H2,1H3,(H,20,21) |
| InChIKey | PDEQOBATJUIBJC-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 | 68w4j4jzJTT |
|---|---|
| Name | N-[2-(4-Methoxyphenyl)ethyl]-1-oxo-1H-2-benzopyran-3-carboxamide |
| 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/c1-23-15-8-6-13(7-9-15)10-11-20-18(21)17-12-14-4-2-3-5-16(14)19(22)24-17/h2-9,12H,10-11H2,1H3,(H,20,21) |
| InChIKey | PDEQOBATJUIBJC-UHFFFAOYSA-N |
| SMILES | N(C(C=1OC(=O)C=2C(C1)=CC=CC2)=O)CCC1=CC=C(C=C1)OC |