(5-C-13)-2,3-DICHLORO-5-METHYLBENZENE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 77Kh7AEo5lz |
|---|---|
| InChI | InChI=1S/C7H6Cl2O2/c1-3-2-4(10)5(8)6(9)7(3)11/h2,10-11H,1H3/i3+1 |
| InChIKey | QSAXUFKHUCYOPY-LBPDFUHNSA-N |
| Mol Weight | 194.02 g/mol |
| Molecular Formula | C613CH6Cl2O2 |
| Exact Mass | 192.97784 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-DICHLORO-1,2-DIMETHOXYBENZENE
Phenol, 2,3,5,6-tetrachloro-4-methoxy-
8,9,10,11,21,22,23,24-Octahydro-6H,19H-dibenzo[b,m][1,4,12,15]tetraoxacyclodocosine-6,12,19,25(7H,20H)-tetrone
1,4-BIS(TRIFLUOROMETHYLOXY)-2,3-DICHLOROBENZENE
2,3-Dichlorophenyl benzyl ether
p-Chlorophenyl o-Iodophenyl Carbonate
7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone
Diazene, bis[4-(3-methylpentyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]-
3'-chloro-2'-hydroxypropiophenone
Methyl 3-bromo-3-(4'-chlorophenyl)-2-oxopropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and spectroscopic characterisation of 13 C-labelled ubiquinone-0 and ubiquinone-10 | Recueil des Travaux Chimiques des Pays-Bas | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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