![[N-(3,4-dimethoxyphenethyl)carbamoyl]coumarin](/api/spectrum/E6vbrxfX6PF/structure.png?h=300&w=458 "[N-(3,4-dimethoxyphenethyl)carbamoyl]coumarin")
| SpectraBase Compound ID | BG2BTffmcQp |
|---|---|
| InChI | InChI=1S/C20H19NO5/c1-24-17-8-7-13(11-18(17)25-2)9-10-21-19(22)15-12-14-5-3-4-6-16(14)26-20(15)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,22) |
| InChIKey | NIEDCQSASLGAKO-UHFFFAOYSA-N |
| Mol Weight | 353.37 g/mol |
| Molecular Formula | C20H19NO5 |
| Exact Mass | 353.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6vbrxfX6PF |
|---|---|
| Name | [N-(3,4-dimethoxyphenethyl)carbamoyl]coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO5 |
| InChI | InChI=1S/C20H19NO5/c1-24-17-8-7-13(11-18(17)25-2)9-10-21-19(22)15-12-14-5-3-4-6-16(14)26-20(15)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,22) |
| InChIKey | NIEDCQSASLGAKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29263M |
| Solvent | CDCl3 |