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3,4,5-TRI-O-ACETYL-2-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-2-DEOXY-D-GALACTITOL
SpectraBase Compound ID D0Cb3YLUL2R
InChI InChI=1S/C31H43NO7Si/c1-21(37-22(2)33)29(38-23(3)34)30(39-24(4)35)27(20-36-40(8,9)31(5,6)7)32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27+,29-,30+/m0/s1
InChIKey OVYUZHVDMBUFGA-FEKYMKDNSA-N
Mol Weight 569.8 g/mol
Molecular Formula C31H43NO7Si
Exact Mass 569.280879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGDO9eFNrr9
Name (2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H43NO7Si
InChI InChI=1S/C31H43NO7Si/c1-21(37-22(2)33)29(38-23(3)34)30(39-24(4)35)27(20-36-40(8,9)31(5,6)7)32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27+,29-,30+/m0/s1
InChIKey OVYUZHVDMBUFGA-FEKYMKDNSA-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 569.770 g/mol
Solvent CDCl3
Source File Reference UWCP2797