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3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
SpectraBase Compound ID EuXj55asQXo
InChI InChI=1S/C37H34Cl3F3N2O6/c38-36(39,40)34(46)45-30-32(49-23-27-17-9-3-10-18-27)31(48-22-26-15-7-2-8-16-26)29(24-47-21-25-13-5-1-6-14-25)50-33(30)51-35(37(41,42)43)44-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2,(H,45,46)/b44-35+/t29-,30-,31+,32-,33?/m0/s1
InChIKey RNWKRLPPMOQRAW-JMNFEQLLSA-N
Mol Weight 766.0 g/mol
Molecular Formula C37H34Cl3F3N2O6
Exact Mass 764.143454 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4QDvm9aVD2
Name 3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H34Cl3F3N2O6
InChI InChI=1S/C37H34Cl3F3N2O6/c38-36(39,40)34(46)45-30-32(49-23-27-17-9-3-10-18-27)31(48-22-26-15-7-2-8-16-26)29(24-47-21-25-13-5-1-6-14-25)50-33(30)51-35(37(41,42)43)44-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2,(H,45,46)/b44-35+/t29-,30-,31+,32-,33?/m0/s1
InChIKey RNWKRLPPMOQRAW-JMNFEQLLSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 766.041 g/mol
Solvent CDCl3
Source File Reference UWBT19016