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2,3,4-TRI-O-ACETYL-5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL
SpectraBase Compound ID 3ZSY1S82fLl
InChI InChI=1S/C31H43NO7Si/c1-21(32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26)29(38-23(3)34)30(39-24(4)35)27(37-22(2)33)20-36-40(8,9)31(5,6)7/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27-,29-,30+/m1/s1
InChIKey SFQCZVHBTDIQMQ-FRZWAGSQSA-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 52IfylM6NhS
Name 2,3,4-TRI-O-ACETYL-5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H43NO7Si
InChI InChI=1S/C31H43NO7Si/c1-21(32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26)29(38-23(3)34)30(39-24(4)35)27(37-22(2)33)20-36-40(8,9)31(5,6)7/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27-,29-,30+/m1/s1
InChIKey SFQCZVHBTDIQMQ-FRZWAGSQSA-N
Literature Reference Author R.POLT,D.SAMES,J.CHRUMA
Literature Reference Citation J.ORG.CHEM.,64,6147(1999)
Literature Reference DOI 10.1021/jo9820115
Molecular Weight 569.770 g/mol
Sample ID 59283
Solvent CDCl3