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1,3,4,7,7-Pentaethyl-6,6-dimethyl-2-oxa-6-azonia-3-bora-1-boratabicyclo[2.2.1] heptane

Compound with spectra: 1 MS (GC)

1,3,4,7,7-Pentaethyl-6,6-dimethyl-2-oxa-6-azonia-3-bora-1-boratabicyclo[2.2.1] heptane
SpectraBase Compound ID FyXbpWRCMga
InChI InChI=1S/C15H33B2NO/c1-8-14-13-18(6,7)17(12-5,19-16(14)11-4)15(14,9-2)10-3/h8-13H2,1-7H3/q+2/t14-/m1/s1
InChIKey GWAXQLORHUYYBU-CQSZACIVSA-N
Mol Weight 265.1 g/mol
Molecular Formula C15H33B2NO
Exact Mass 265.274825 g/mol
Enantiomer InChIKey GWAXQLORHUYYBU-AWEZNQCLSA-N
Racemate InChIKey GWAXQLORHUYYBU-UHFFFAOYSA-N

View Spectrum of 1,3,4,7,7-Pentaethyl-6,6-dimethyl-2-oxa-6-azonia-3-bora-1-boratabicyclo[2.2.1] heptane

MS (GC) Spectrum
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Source of Spectrum K-126-2214-1
Stanozolol ME II
4-[((3-Isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene)amino]-6-methyl-3-(2',3',4',6'-tetra-O-aceyl-b-Dglucopyranosylthio)-1,2,4-triazin-5(4H)-one
(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline-2-carboxylic acid amide
ANDROST-4-EN-3-BETA,17-BETA-DIOL-6-ONE-DIACETATE
17-(ACETYLOXY)-6-OXOANDROST-4-EN-3-YL ACETATE
Acetic acid, 17-acetoxy-10,13-dimethyl-6-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
2',5'-ANHYDRO-4'-FLUORO-2',3'-O-ISOPROPYLIDENE-URIDINE
4,4',6,6'-TETRAMETHOXY-[1,1'-BIPHENANTHRENE]-2,2',3,3',7,7'-HEXOL
4,6-DIMETHYL-3-HYDROXY-2-PIPERIDINOPHENOXAZINE-1,9-DICARBOXYLIC ACID, DIMETHYL ESTER
4-AMINO-5,6,7,8-TETRAHYDRO-2,3-DI-(PARA-METHOXYPHENYL)-FURO-[2,3-B]-QUINOLINE
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