John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GLrQVm05PNC SpectraBase Spectrum ID=10veGxIwybH

(accessed ).
METHYL-6-(ORTHO-NITRO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GLrQVm05PNC
InChI InChI=1S/C20H24N2O11/c1-10(23)30-16-15(9-21-19(26)13-7-5-6-8-14(13)22(27)28)33-20(29-4)18(32-12(3)25)17(16)31-11(2)24/h5-8,15-18,20H,9H2,1-4H3,(H,21,26)/t15-,16-,17+,18-,20+/m0/s1
InChIKey YJVWSJRCQHFHAC-HBWRTXEVSA-N
Mol Weight 468.42 g/mol
Molecular Formula C20H24N2O11
Exact Mass 468.13801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10veGxIwybH
Name METHYL-6-(ORTHO-NITRO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 3A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24N2O11
InChI InChI=1S/C20H24N2O11/c1-10(23)30-16-15(9-21-19(26)13-7-5-6-8-14(13)22(27)28)33-20(29-4)18(32-12(3)25)17(16)31-11(2)24/h5-8,15-18,20H,9H2,1-4H3,(H,21,26)/t15-,16-,17+,18-,20+/m0/s1
InChIKey YJVWSJRCQHFHAC-HBWRTXEVSA-N
Literature Reference Author C.HUANG,X.MENG,J.CUI,Z.LI
Literature Reference Citation MOLECULES,14,2447(2009)
Literature Reference DOI 10.3390/molecules14072447
Molecular Weight 468.417 g/mol
Sample ID 69554
Solvent CDCl3
SpectraBase Batch ID GqlQzPuUDhy