John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=174TIe9lf7e SpectraBase Spectrum ID=AAvll4NOvQB

(accessed ).
4-(4'-N,N-DIETHYLAMINOPHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 174TIe9lf7e
InChI InChI=1S/C30H37N3O10/c1-7-33(8-2)24-13-9-22(10-14-24)31-32-23-11-15-25(16-12-23)42-30-29(41-21(6)37)28(40-20(5)36)27(39-19(4)35)26(43-30)17-38-18(3)34/h9-16,26-30H,7-8,17H2,1-6H3/b32-31+/t26-,27-,28+,29-,30-/m1/s1
InChIKey FNTFJNNBLPGZHO-JXAVSJJTSA-N
Mol Weight 599.6 g/mol
Molecular Formula C30H37N3O10
Exact Mass 599.247895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAvll4NOvQB
Name 4-(4'-N,N-DIETHYLAMINOPHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 3A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H37N3O10
InChI InChI=1S/C30H37N3O10/c1-7-33(8-2)24-13-9-22(10-14-24)31-32-23-11-15-25(16-12-23)42-30-29(41-21(6)37)28(40-20(5)36)27(39-19(4)35)26(43-30)17-38-18(3)34/h9-16,26-30H,7-8,17H2,1-6H3/b32-31+/t26-,27-,28+,29-,30-/m1/s1
InChIKey FNTFJNNBLPGZHO-JXAVSJJTSA-N
Literature Reference Author N.LAURENT,D.LAFONT,F.DUMOULIN,P.BOULLANGER,G.MACKENZIE,P.H.J .KOUWER,J.W.GOODBY
Literature Reference Citation J.AM.CHEM.SOC.,125,15499(2003)
Literature Reference DOI 10.1021/ja037347x
Molecular Weight 599.638 g/mol
Sample ID 35522
Solvent CDCl3
SpectraBase Batch ID BlxZnmGLzEQ