R-2,4,CIS-5-TRIBROMO-TRANS-6-HYDROXY-3,6-DIMETHYL-2,5-DINITRO-CYCLOHEX-3-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HppguZJDY2Z |
|---|---|
| InChI | InChI=1S/C8H7Br3N2O6/c1-3-4(9)8(11,13(18)19)6(2,15)5(14)7(3,10)12(16)17/h15H,1-2H3/t6-,7-,8+/m1/s1 |
| InChIKey | XCLOCLLBZUFYTC-PRJMDXOYSA-N |
| Mol Weight | 466.86 g/mol |
| Molecular Formula | C8H7Br3N2O6 |
| Exact Mass | 463.785425 g/mol |
| Enantiomer InChIKey | XCLOCLLBZUFYTC-BIIVOSGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
R-2,3,4,CIS-5-TETRABROMO-TRANS-6-HYDROXY-6-METHYL-2,5-DINITRO-CYCLOHEX-3-ENONE
Bis[2-(1-hexylheptyl)-6-perylen-3,10-yl-benzo[de]isoquinolin-1,3-dione]
8-(Hydroxymethyl)-4,4,7,8a-tetramethyl-4a,5-epoxy-octahydronaphthalene-1-ol
N-((E)-2-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLIN-5-YLIDENE]-2-(3-PYRIDINYL)-1,1-BIS-(TRIFLUOROMETHYL)-ETHYL)-BENZAMIDE
(5,6,8-trimethoxy-7-methyl-4-phenyl-2-quinolyl) trifluoromethanesulfonate
9,10-Dihydro-9,10-(1,2-dibenzoyl-1,2-epoxyethano)anthracene
4-[(3R,4R,5S)-3,4-Dibenzyloxy-5-(tert-butyldiphenylsiloxy)methyl-pyrrolidin-2-ylidene]-2-[(E)-(benzyloxymethoxy)methyl-1-propenyl]-4H-oxazol-5-one
1,2-Dihydro-7,12-dihydroxy-7,12-dimethylbenz[a]anthracene
2-Phenyl-1-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]quinoxalin-4(1H)-one
2'-O-(5''-PHOSPHATE-BETA-D-RIBOFURANOSYL)-GUANOSINE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
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