1,4-BIS-(PHENYLAMINO)-2,3-DIHYDRO-5,8-DIHYDROXY-9,10-ANTHRAQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0Ac6jrLwx5 |
|---|---|
| InChI | InChI=1S/C26H20N2O4/c29-19-13-14-20(30)24-23(19)25(31)21-17(27-15-7-3-1-4-8-15)11-12-18(22(21)26(24)32)28-16-9-5-2-6-10-16/h1-10,13-14,27-30H,11-12H2 |
| InChIKey | PWVMHKBPOGNQDD-UHFFFAOYSA-N |
| Mol Weight | 424.46 g/mol |
| Molecular Formula | C26H20N2O4 |
| Exact Mass | 424.142307 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,5',8,8'-Tetrahydroxy-3,3'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone
(2RS,3RS)-3-Bromo-2,5,8-trihydroxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
(2RS,3SR)-2-Bromo-3,5,8-trihydroxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
2,3-Epoxy-5,8-dihydroxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
8,8'-Dihydroxy-3,3',6,6'-tetramethyl-2,2'-binaphthalene-1,1',4,4'-tetrone
5,5'-Dihydroxy-3,3',7,7'-tetramethyl-2,2'-binaphthalene-1,1',4,4'-tetrone
Acetamide, N-(5,8,9,10-tetrahydro-4-hydroxy-6,7-dimethyl-9,10-dioxo-1-anthracenyl)-
2-[8-HYDROXY-3-(2-METHYLALLYL)-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL-METHYL]-4-(-METHYL-1,3-DIOXOLAN-2-YL)-3-OXOBUTANOIC_ACID_METHYLESTER
(2RS,3RS)-2,3-Dibromo-5,8-dihydroxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
5,6,8-trimethoxy-2-methyl-3-prop-2-ynyl-naphthalene-1,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR study of amino-imino tautomerism in derivatives of 1,4-bis(substituted amino)-9,10-anthraquinones and 1,4-bis(substituted amino)-2,3-dihydro-9,10-anthraquinones | Collection of Czechoslovak Chemical Communications | 1987 |
KnowItAll NMR Spectral Library
Author: Wiley
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