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(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL
SpectraBase Compound ID 1Wkw3NpWMlB
InChI InChI=1S/C32H47NO7Si/c1-22(38-23(2)34)30(39-24(3)35)31(40-25(4)36)28(21-37-41(9,10)32(5,6)7)33(8)29(26-17-13-11-14-18-26)27-19-15-12-16-20-27/h11-20,22,28-31H,21H2,1-10H3/t22-,28+,30-,31+/m0/s1
InChIKey OCSWWCZAFQOGEC-IOYLGXLSSA-N
Mol Weight 585.8 g/mol
Molecular Formula C32H47NO7Si
Exact Mass 585.312179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJDlyVOHV9B
Name (2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H47NO7Si
InChI InChI=1S/C32H47NO7Si/c1-22(38-23(2)34)30(39-24(3)35)31(40-25(4)36)28(21-37-41(9,10)32(5,6)7)33(8)29(26-17-13-11-14-18-26)27-19-15-12-16-20-27/h11-20,22,28-31H,21H2,1-10H3/t22-,28+,30-,31+/m0/s1
InChIKey OCSWWCZAFQOGEC-IOYLGXLSSA-N
Literature Reference Author D.SAMES,R.POLT
Literature Reference Citation J.ORG.CHEM.,59,4596(1994)
Literature Reference DOI 10.1021/jo00095a039
Molecular Weight 585.813 g/mol
Solvent CDCl3
Source File Reference UWCP2799