| SpectraBase Compound ID | BMAfgo0NHZK |
|---|---|
| InChI | InChI=1S/C22H18N2O5/c1-9-3-4-10(15(7-9)29-2)11-8-14(26)18-19(20(11)24)22(28)17-13(25)6-5-12(23)16(17)21(18)27/h3-8,25-26H,23-24H2,1-2H3 |
| InChIKey | JDQLCUAUISNYBT-UHFFFAOYSA-N |
| Mol Weight | 390.4 g/mol |
| Molecular Formula | C22H18N2O5 |
| Exact Mass | 390.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkuNWh4PDEc |
|---|---|
| Name | 1,5-diamino-4,8-dihydroxy-2-(2-methoxy-p-tolyl)anthraquinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O5 |
| InChI | InChI=1S/C22H18N2O5/c1-9-3-4-10(15(7-9)29-2)11-8-14(26)18-19(20(11)24)22(28)17-13(25)6-5-12(23)16(17)21(18)27/h3-8,25-26H,23-24H2,1-2H3 |
| InChIKey | JDQLCUAUISNYBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28496M |
| Solvent | Polysol |