![3-[bis(p-methoxyphenyl)methyl]-4-hydroxycoumarin](/api/spectrum/1TQ08WxFFw3/structure.png?h=300&w=458 "3-[bis(p-methoxyphenyl)methyl]-4-hydroxycoumarin")
| SpectraBase Compound ID | Ajyysv65TDh |
|---|---|
| InChI | InChI=1S/C24H20O5/c1-27-17-11-7-15(8-12-17)21(16-9-13-18(28-2)14-10-16)22-23(25)19-5-3-4-6-20(19)29-24(22)26/h3-14,21,25H,1-2H3 |
| InChIKey | OLBBCUWLLOSHOX-UHFFFAOYSA-N |
| Mol Weight | 388.42 g/mol |
| Molecular Formula | C24H20O5 |
| Exact Mass | 388.131074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TQ08WxFFw3 |
|---|---|
| Name | 3-[bis(p-methoxyphenyl)methyl]-4-hydroxycoumarin |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20O5 |
| InChI | InChI=1S/C24H20O5/c1-27-17-11-7-15(8-12-17)21(16-9-13-18(28-2)14-10-16)22-23(25)19-5-3-4-6-20(19)29-24(22)26/h3-14,21,25H,1-2H3 |
| InChIKey | OLBBCUWLLOSHOX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8350M |
| Solvent | CDCl3 |