JERBUBCQUQOHIC-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | L36HhPjpy7g |
|---|---|
| InChI | InChI=1S/C18H12O6/c1-9(19)23-14-8-7-13-15(18(14)24-10(2)20)17(22)12-6-4-3-5-11(12)16(13)21/h3-8H,1-2H3 |
| InChIKey | JERBUBCQUQOHIC-UHFFFAOYSA-N |
| Mol Weight | 324.29 g/mol |
| Molecular Formula | C18H12O6 |
| Exact Mass | 324.063388 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 1,2-DI-OAC-9,10-ANTHRAQUINONE
- 1,2-Diacetoxy-anthraquinone
1,2-DI-N-HEXADECYLOXY-9,10-ANTHRAQUINONE
1,2-DI-N-DECYLOXY-9,10-ANTHRAQUINONE
[1-(Acetyloxy)-9,10-dioxo-9,10-dihydro-2-anthracenyl]methyl acetate
1,2-METHYLENEDIOXY-6-METHYLANTHRAQUINONE
Alizarin, di-TMS
9,10-Anthracenedione, 2-methyl-1-(phenylmethoxy-D2)-
2-Butyl-1-[(2E)-3,7-dimethyl-2,6-octadienyloxy]anthra-9,10-quinone
9,10-anthracenedione, 2-amino-1-(3-methylphenoxy)-
METHYL-2-(9,10-DIOXO-1-METHOXY-9,10-DIHYDROANTHRACEN-2-YL)-ACETATE
ANTHRAGALLOL-1,3-DIMETHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Substituent-effect additivity in 1-X-, 2-X- and 1,2-di-X-9,10-anthraquinone series, a tool for13C NMR chemical shift assignment | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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