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7,10-DIMETHYL-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE

Compound with spectra: 1 NMR

7,10-DIMETHYL-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE
SpectraBase Compound ID DoVAQ7O5tEm
InChI InChI=1S/C11H16N2O2/c1-10-6-7-4-3-5-11(7,8(14)12-10)13(2)9(10)15/h7H,3-6H2,1-2H3,(H,12,14)/t7-,10-,11+/m0/s1
InChIKey KFKYOVJVVZZKOG-BKDNQFJXSA-N
Mol Weight 208.26 g/mol
Molecular Formula C11H16N2O2
Exact Mass 208.121178 g/mol
Enantiomer InChIKey KFKYOVJVVZZKOG-ONOSFVFSSA-N

View Spectrum of 7,10-DIMETHYL-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CICADAPEPTIN_II;N-DECANOYL-HYP-HYP-VAL-AIB-ILE-C-TERMINAL
PETROSIFUGIN-B
4-Imidazolidinone, 5-benzoyl-1-cyclohexyl-2,3-diphenyl-, cis-
PETROSIFUGIN-A
Diallyl 1,4-dihydro-2,6-dimethyl-4-(2'-phenyl-4H-[1']benzopyran-4'-oxo-6'-yl)-3,5-pyridinedicarboxylate
2-Amino-2'-hydroxy-1,1'-dinaphthyl-3,3'-dicarboxylicc acid
MDA-D5 R-(-)-enantiomer HFBP @
7-Benzyl-2-endo-(6-chloro-3-pyridyl)-3-endo-carbethoxy-7-azabicyclo[2.2.1]heptane
3-Benzamido-7-methyl-1-phenyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline
pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(2,4-dimethoxyphenyl)-5,7-dimethyl-N-(2-pyridinyl)-
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Unknown Identification

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