![3-(alpha-(2-phenylacetamido)benzyl]coumarin](/api/spectrum/LtYFYK6OWvf/structure.png?h=300&w=458 "3-(alpha-(2-phenylacetamido)benzyl]coumarin")
| SpectraBase Compound ID | ILir5OC9maG |
|---|---|
| InChI | InChI=1S/C24H19NO3/c26-22(15-17-9-3-1-4-10-17)25-23(18-11-5-2-6-12-18)20-16-19-13-7-8-14-21(19)28-24(20)27/h1-14,16,23H,15H2,(H,25,26) |
| InChIKey | ZCBGFIWFXRCVGD-UHFFFAOYSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C24H19NO3 |
| Exact Mass | 369.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtYFYK6OWvf |
|---|---|
| Name | 3-(alpha-(2-phenylacetamido)benzyl]coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19NO3 |
| InChI | InChI=1S/C24H19NO3/c26-22(15-17-9-3-1-4-10-17)25-23(18-11-5-2-6-12-18)20-16-19-13-7-8-14-21(19)28-24(20)27/h1-14,16,23H,15H2,(H,25,26) |
| InChIKey | ZCBGFIWFXRCVGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47037M |
| Solvent | CDCl3 |