![4-hydroxy-3-[alpha-(p-methoxyphenyl)-2-thenyl]coumarin](/api/spectrum/5dJOhCxZ7Ki/structure.png?h=300&w=458 "4-hydroxy-3-[alpha-(p-methoxyphenyl)-2-thenyl]coumarin")
| SpectraBase Compound ID | 9Nqq3koEZEq |
|---|---|
| InChI | InChI=1S/C21H16O4S/c1-24-14-10-8-13(9-11-14)18(17-7-4-12-26-17)19-20(22)15-5-2-3-6-16(15)25-21(19)23/h2-12,18,22H,1H3 |
| InChIKey | IWWGCJZBUHQFQS-UHFFFAOYSA-N |
| Mol Weight | 364.42 g/mol |
| Molecular Formula | C21H16O4S |
| Exact Mass | 364.07693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dJOhCxZ7Ki |
|---|---|
| Name | 4-hydroxy-3-[alpha-(p-methoxyphenyl)-2-thenyl]coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16O4S |
| InChI | InChI=1S/C21H16O4S/c1-24-14-10-8-13(9-11-14)18(17-7-4-12-26-17)19-20(22)15-5-2-3-6-16(15)25-21(19)23/h2-12,18,22H,1H3 |
| InChIKey | IWWGCJZBUHQFQS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9034M |
| Sadtler Reference Number | 9034 |
| Solvent | CDCl3 |