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4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID D71cgLPtQ9c
InChI InChI=1S/C42H69N3O6/c1-3-5-7-9-11-13-15-17-19-21-31-45(32-22-20-18-16-14-12-10-8-6-4-2)36-27-23-34(24-28-36)43-44-35-25-29-37(30-26-35)50-42-41(49)40(48)39(47)38(33-46)51-42/h23-30,38-42,46-49H,3-22,31-33H2,1-2H3/b44-43+/t38-,39-,40+,41-,42-/m0/s1
InChIKey YBCAQAOJKMYQDF-CIYKGYSGSA-N
Mol Weight 712.0 g/mol
Molecular Formula C42H69N3O6
Exact Mass 711.518637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CdSLjLOFtct
Name 4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H69N3O6
InChI InChI=1S/C42H69N3O6/c1-3-5-7-9-11-13-15-17-19-21-31-45(32-22-20-18-16-14-12-10-8-6-4-2)36-27-23-34(24-28-36)43-44-35-25-29-37(30-26-35)50-42-41(49)40(48)39(47)38(33-46)51-42/h23-30,38-42,46-49H,3-22,31-33H2,1-2H3/b44-43+/t38-,39-,40+,41-,42-/m0/s1
InChIKey YBCAQAOJKMYQDF-CIYKGYSGSA-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 712.026 g/mol
Sample ID 35528
Solvent CDCl3