![2-[bis(p-methoxyphenyl)methyl]-3-hydroxy-1,4-naphthoquinone](/api/spectrum/6N3KpsjGiqI/structure.png?h=300&w=458 "2-[bis(p-methoxyphenyl)methyl]-3-hydroxy-1,4-naphthoquinone")
| SpectraBase Compound ID | GHNHdw5KA1k |
|---|---|
| InChI | InChI=1S/C25H20O5/c1-29-17-11-7-15(8-12-17)21(16-9-13-18(30-2)14-10-16)22-23(26)19-5-3-4-6-20(19)24(27)25(22)28/h3-14,21,28H,1-2H3 |
| InChIKey | DITNDEFHCAFGOF-UHFFFAOYSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C25H20O5 |
| Exact Mass | 400.131074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6N3KpsjGiqI |
|---|---|
| Name | 2-[bis(p-methoxyphenyl)methyl]-3-hydroxy-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20O5 |
| InChI | InChI=1S/C25H20O5/c1-29-17-11-7-15(8-12-17)21(16-9-13-18(30-2)14-10-16)22-23(26)19-5-3-4-6-20(19)24(27)25(22)28/h3-14,21,28H,1-2H3 |
| InChIKey | DITNDEFHCAFGOF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8348M |
| Solvent | CDCl3 |