John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7JnqjR9UXs4 SpectraBase Spectrum ID=2aOyNtG88P6

(accessed ).
METHYL-3,6-DI-O-ACETYL-2-BENZAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7JnqjR9UXs4
InChI InChI=1S/C18H22FNO7/c1-10(21)25-9-13-14(19)16(26-11(2)22)15(18(24-3)27-13)20-17(23)12-7-5-4-6-8-12/h4-8,13-16,18H,9H2,1-3H3,(H,20,23)/t13-,14-,15-,16+,18+/m1/s1
InChIKey XNEXWHKSSFHENX-JLOCXQCDSA-N
Mol Weight 383.37 g/mol
Molecular Formula C18H22FNO7
Exact Mass 383.138031 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aOyNtG88P6
Name METHYL-3,6-DI-O-ACETYL-2-BENZAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 30
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22FNO7
InChI InChI=1S/C18H22FNO7/c1-10(21)25-9-13-14(19)16(26-11(2)22)15(18(24-3)27-13)20-17(23)12-7-5-4-6-8-12/h4-8,13-16,18H,9H2,1-3H3,(H,20,23)/t13-,14-,15-,16+,18+/m1/s1
InChIKey XNEXWHKSSFHENX-JLOCXQCDSA-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 CDCl3
Source File Reference UWPS1676
SpectraBase Batch ID Lu8JuPkciWA