R-2,3,4,CIS-5-TETRABROMO-TRANS-6-HYDROXY-6-METHYL-2,5-DINITRO-CYCLOHEX-3-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FunMdexHA3h |
|---|---|
| InChI | InChI=1S/C7H4Br4N2O6/c1-5(15)4(14)6(10,12(16)17)2(8)3(9)7(5,11)13(18)19/h15H,1H3/t5-,6-,7+/m1/s1 |
| InChIKey | ZOZNPYVFOUBETK-QYNIQEEDSA-N |
| Mol Weight | 531.73 g/mol |
| Molecular Formula | C7H4Br4N2O6 |
| Exact Mass | 527.680288 g/mol |
| Enantiomer InChIKey | ZOZNPYVFOUBETK-LYFYHCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(4-r,3-t,6-c)-2-Aza-5,7-dioxa-6-(4'-chlorophenyl)-2,3-diphenyl-spiro[3.4]octane-1,8-dione
3-cinnamoyl-9-nitro-1-styryl-4H-pyrano[3,2-c]quinolin-4-one
ISOARBORSIDE-C
3-Cyano-5-cyclohexylamino-1,6-di(p-tolyl)-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
3-Cyano-5-cyclohexylamino-6-phenyl-1-p-tolyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
ORMOCARPIN
Benzoic acid, 4-[[7-[(3,4-diethoxyphenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]oxy]-, ethyl ester
(R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
5-Amino-6-cyano-2,3-dihydro-6aH-imidazo[1,2-a]phthalazino[2,1-c]pyrimidine
5-Hydroxy-2-keto-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylic acid dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Nitration of 3,4,6-Tribromo-2,5-dimethylphenol and 3,4,5,6-Tetrabromo- 2-methylphenol; Towards a mechanism of formation of 6-Hydroxy-6-methyl- 2,5-dinitrocyclohex-3-enones | Australian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.