2,4-DI-TERT.-BUTYL-R-2-HYDROXY-C-5,C-6-DINITROCYCLOHEX-3-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5qBAKdfsw5u |
|---|---|
| InChI | InChI=1S/C15H24N2O6/c1-12(2,3)9-8-15(19,13(4,5)6)11(18)14(7,17(22)23)10(9)16(20)21/h8,10,19H,1-7H3/t10-,14-,15+/m0/s1 |
| InChIKey | QRTNPPQSUHKWDX-NZVBXONLSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C15H24N2O6 |
| Exact Mass | 328.163436 g/mol |
| Enantiomer InChIKey | QRTNPPQSUHKWDX-KMUNFCNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4-DI-TERT.-BUTYL-T-6-HYDROXY-6-METHYL-R-2,T-5-DINITROCYCLOHEX-3-ENONE
C-6-BENZYL-4-TERT.-BUTYL-2,6-DIMETHYL-R-2,T-5-DINITROCYCLOHEX-3-ENONE
T-6-BENZYL-4-TERT.-BUTYL-4,6-DIMETHYL-R-2,T-5-DINITROCYCLOHEX-3-ENONE
2,4,5,6-TETRAMETHYL-R-2,T-5,T-6-TRINITROCYCLOHEX-3-ENONE
2,4,5,6-TETRAMETHYL-R-2,T-5,C-6-TRINITROCYCLOHEX-3-ENONE
5,12-dimethyl-5,8,9,12,20,21-hexahydro-17H-benzo[4,5][1,3,2]diazaphosphinino[2,1-b]benzo[4,5][1,3,2]diazaphosphinino[1,2-g][1,9]dioxa[3,7]diaza[2,8]diphosphacycloundecine-17,23(19H)-dione 6,11-dioxide
2-Oxatetracyclo[5.5.1.0(4,13).0(10,13)]tridec-4-ene-6,8-dione
acetamide, N-[4-[(5Z)-5-[[5-(2,3-dichlorophenyl)-2-furanyl]methylene]-2-imino-4-oxothiazolidinyl]-1,2,5-oxadiazol-3-yl]-
4-(2,2,4,4,5,5-HEXAFLUORO-3-TRIFLUOROMETHYL-1-IMIDAZOLIDINYL)-1-TRIFLUOROMETHYL-2,2,5,5-TETRAFLUORO-2,5-DIHYDROIMIDAZOLE
N-(2-ethylphenyl)-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| 15N Labeling Studies of the Reactions of 4-t-Butyl-2,6-dimethyl-4-nitrocyclohexa-2,5-dienone and 2,4-Di-t-butyl-6-methyl-4-nitrocyclohexa-2,5-dienone With Nitrogen-Dioxide; the Mechanism of Formation of 2,5,6-Trinitrocyclohex-3-enones | Australian Journal of Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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