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(7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

Compound with spectra: 6 NMR

(7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE
SpectraBase Compound ID 59ulMoNm1Y8
InChI InChI=1S/C19H32BNOSi/c1-8-18-16(4)23(6,7)22-19(17-13-11-10-12-14-17)15(3)21(5)20(18)9-2/h10-15,19H,8-9H2,1-7H3/b18-16-
InChIKey DZBVGFWYVPXVAZ-VLGSPTGOSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H32BNOSi
Exact Mass 329.234621 g/mol

View Spectrum of (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (7S,8S)-4,5-Diethyl-2,2,3,6,7-pentamethyl-8-phenyl-1-oxa-6-aza-2-sila-5-bora-3-cyclooctene
(7S,8S)-4,5-Diethyl-2,2,3,6,7-pentamethyl-8-phenyl-1-oxa-6-aza-2-sila-5-bora-3-cyclooctene
6-(Methoxy(phenyl)methyl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
Naphthalene, 4-[1,1'-biphenyl]-2-yl-1,2-dihydro-6-(1-methylethyl)-
9-Aza-10-bora-11-oxabicyclo[6.4.0]dodecane, 9-cyclohexyl-10-ethyl-12-phenyl-
3-Butyl-4-methyl-2-(thiophen-2-yl)quinoline
(2S,4S,5R)-2-(1-BENZYLOXYIMINO-2-METHYLPROPYL)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA5-1,3,2-OXAZAPHOSPHOLIDINE
(2R,4S,5R)-2-(1-BENZYLOXYIMINO-2-METHYLPROPYL)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA5-1,3,2-OXAZAPHOSPHOLIDINE
4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-, 2-(3-nitrophenyl)-2-oxoethyl ester
(Z)-6,7-Dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannuronamide
1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-
Hesperetin, 3'-mono-TMS
Title Journal or Book Year
Isomere Aminoborane und Amin‐Borane mit cis ‐BC  CSi‐Gruppierung — Herstellung und Charakterisierung Chemische Berichte 1990

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(7S,8S)-4,5-Diethyl-2,2,3,6,7-pentamethyl-8-phenyl-1-oxa-6-aza-2-sila-5-bora-3-cyclooctene
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