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N,N'-DIACETYL-3-BROMO-2,2-GEM-DIAMINO-5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPTANE

Compound with spectra: 1 NMR

N,N'-DIACETYL-3-BROMO-2,2-GEM-DIAMINO-5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID IXN5T3iiOHM
InChI InChI=1S/C14H23BrN2O2/c1-7-10-6-11(13(7,4)5)12(15)14(10,16-8(2)18)17-9(3)19/h7,10-12H,6H2,1-5H3,(H,16,18)(H,17,19)/t7-,10+,11+,12-/m1/s1
InChIKey PZUFEEFEZRVVMO-GMEFYDFLSA-N
Mol Weight 331.25 g/mol
Molecular Formula C14H23BrN2O2
Exact Mass 330.094291 g/mol
Enantiomer InChIKey PZUFEEFEZRVVMO-BWWFWGKFSA-N

View Spectrum of N,N'-DIACETYL-3-BROMO-2,2-GEM-DIAMINO-5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPTANE

13C NMR Spectrum
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Solvent C2D6SO dimethylsulfo
exo-2-Acetamino-6-acetyl-5,5,6-trimethylbicyclo[2.2.1]heptane
1H-Isoindol-1-one, octahydro-7-[5-hydroxy-2-methyl-5-(tetrahydro-5-oxo-2-furanyl)pentyl]-4,5-dimethyl-3-(2-methylpropyl)-
5-Methyl-2-propyl-3-(p-toluenesulfonyl)decahydroquinoline
2-Aza-7,7,8-trimethyl-tricyclo(4.2.1.0/4,8/)nonan-3-one
4a(2H)-Quinolinol, 1-benzoyloctahydro-8a-d-, trans-
1,1,4A-TRIMETHYL-TRANS-DECALIN-TETRAHYDRO-1',3'-OXAZIN-2'-ONE
EXO-2-ACETYLAMINO-1-ENDO-3,4,7,7-PENTAMETHYLBICYCLO-[2.2.1]-HEPTANE
PZJXTUAZNFDDOS-MUBPQZORSA-N
1-(4-bromanylbutyl)-3,3-dimethoxy-3a,4,5,6-tetrahydroindol-2-one
N-(3,4-dimethoxyphenyl)-N-[2-((2E)-2-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}hydrazino)-2-oxoethyl]methanesulfonamide
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