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METHYL-2-BENZAMIDO-4-O-BENZOYL-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE

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METHYL-2-BENZAMIDO-4-O-BENZOYL-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID IQeZJ0z4Sv2
InChI InChI=1S/C28H30FNO5/c1-32-28-24(30-18-20-11-5-2-6-12-20)26(33-19-21-13-7-3-8-14-21)25(23(17-29)34-28)35-27(31)22-15-9-4-10-16-22/h2-16,23-26,28,30H,17-19H2,1H3/t23-,24-,25+,26-,28+/m1/s1
InChIKey HHHAQAJQIMLMEC-CBNWRBMVSA-N
Mol Weight 479.55 g/mol
Molecular Formula C28H30FNO5
Exact Mass 479.210801 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E68eHJjsCHm
Name METHYL-2-BENZAMIDO-4-O-BENZOYL-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30FNO5
InChI InChI=1S/C28H30FNO5/c1-32-28-24(30-18-20-11-5-2-6-12-20)26(33-19-21-13-7-3-8-14-21)25(23(17-29)34-28)35-27(31)22-15-9-4-10-16-22/h2-16,23-26,28,30H,17-19H2,1H3/t23-,24-,25+,26-,28+/m1/s1
InChIKey HHHAQAJQIMLMEC-CBNWRBMVSA-N
Literature Reference Author L.HOUGH,A.A.E.PENGLIS,A.C.RICHARDSON
Literature Reference Citation CAN.J.CHEM.,59,396(1981)
Literature Reference DOI 10.1139/v81-061
Solvent C5D5N
Source File Reference UWPS1660