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(-)-6-BENZYL-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-8-(DIPHENYLPHOSPHINO)-8-AZABICYCLO-[3.2.1]-OCT-6-ENE-P-BORANE
SpectraBase Compound ID 7sk3gLWHYFh
InChI InChI=1S/2C32H43BNOPSi/c2*1-32(2,3)37(4,5)35-28-23-27-22-26(21-25-15-9-6-10-16-25)31(24-28)34(27)36(33,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h2*6-20,22,27-28,31,36H,21,23-24,33H2,1-5H3/t2*27-,28-,31-/m11/s1
InChIKey JIDFWYPNGZPGPC-NOTBBXHFSA-N
Mol Weight 1055.1 g/mol
Molecular Formula C64H86B2N2O2P2Si2
Exact Mass 1054.588917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Q4BpfZmoOM
Name (-)-6-BENZYL-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-8-(DIPHENYLPHOSPHINO)-8-AZABICYCLO-[3.2.1]-OCT-6-ENE-P-BORANE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H84B2N2O2P2Si2
InChI InChI=1S/2C32H43BNOPSi/c2*1-32(2,3)37(4,5)35-28-23-27-22-26(21-25-15-9-6-10-16-25)31(24-28)34(27)36(33,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h2*6-20,22,27-28,31,36H,21,23-24,33H2,1-5H3/t2*27-,28-,31-/m11/s1
InChIKey JIDFWYPNGZPGPC-NOTBBXHFSA-N
Literature Reference Author S.VLAHOVIC,N.SCHAEDEL,S.TUSSETSCHLAEGER,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1580(2013)
Literature Reference DOI 10.1002/ejoc.201201539
Solvent CDCl3
Source File Reference UWBT18154