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RAC-1,7,7-TRIETHYL-3,3,4,6,6-PENTAMETHYL-2-OXA-6-AZONIA-3-SILA-1-BORABICYCLO-[2.2.1]-HEPTANE

Compound with spectra: 1 NMR

RAC-1,7,7-TRIETHYL-3,3,4,6,6-PENTAMETHYL-2-OXA-6-AZONIA-3-SILA-1-BORABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID K095BqVuk9l
InChI InChI=1S/C14H32BNOSi/c1-9-14(10-2)13(4)12-16(5,6)15(14,11-3)17-18(13,7)8/h9-12H2,1-8H3/t13-/m0/s1/i17+1
InChIKey HVFKJHBIDFEBEL-IQYNDKEQSA-N
Mol Weight 270.3 g/mol
Molecular Formula C14H32BN17OSi
Exact Mass 270.238838 g/mol
Enantiomer InChIKey HVFKJHBIDFEBEL-UIYKEHQFSA-N
Racemate InChIKey HVFKJHBIDFEBEL-CAAGJAQSSA-N

View Spectrum of RAC-1,7,7-TRIETHYL-3,3,4,6,6-PENTAMETHYL-2-OXA-6-AZONIA-3-SILA-1-BORABICYCLO-[2.2.1]-HEPTANE

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Boron, [[1-[(dimethylamino)methyl]-2-ethyl-1-methylbutyl]dimethylsilanolato(2-)]ethyl-, (t-4)-
Boron, [[1-[(dimethylamino)methyl]-2-ethyl-1-methylbutyl]dimethylsilanolato(2-)]ethyl-, (t-4)-
Benzo[b][1,7]phenanthrolin-8(9H)-one, 7-(4-bromophenyl)-7,10,11,12-tetrahydro-3-methyl-
thieno[2,3-c]isoquinoline-2-carboxylic acid, 1-amino-6,7,8,9-tetrahydro-5-(4-morpholinyl)-, methyl ester
10-(4-methoxyphenyl)-2-methyl-5,6,7,8,9,10-hexahydro-1,5-diazatetraphen-9-one
2,4-Dimethoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-(4-methylphenyl)-
PEDUNCULOSIMOSIDE_F;OPHIOGLONOL_7-O-BETA-D-GLUCOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSIDE
Dimethyl 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
(2'S)-N-(1,2,3,6-Tetrahydropyran-2'-ylcarbonyl)-(2R)-bornane-10,2-sultam
2-KETO-5-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
Title Journal or Book Year
OrganosubstituierteBicyclen undMonocyclen aus 2,5‐Dihydro‐1,2,5‐oxasilaboratolaten Chemische Berichte 1991
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