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5-(PARA-NITROPHENYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 4mKygjfiKjm
InChI InChI=1S/C42H39N3O8/c46-45(47)35-23-21-34(22-24-35)42-43-41(44-53-42)40-39(51-28-33-19-11-4-12-20-33)38(50-27-32-17-9-3-10-18-32)37(49-26-31-15-7-2-8-16-31)36(52-40)29-48-25-30-13-5-1-6-14-30/h1-24,36-40H,25-29H2/t36-,37-,38+,39-,40-/m0/s1
InChIKey VDIPXOHWLSKEGI-FFDWOFMBSA-N
Mol Weight 713.8 g/mol
Molecular Formula C42H39N3O8
Exact Mass 713.273715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4r1igld124B
Name 5-(PARA-NITROPHENYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 7E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H39N3O8
InChI InChI=1S/C42H39N3O8/c46-45(47)35-23-21-34(22-24-35)42-43-41(44-53-42)40-39(51-28-33-19-11-4-12-20-33)38(50-27-32-17-9-3-10-18-32)37(49-26-31-15-7-2-8-16-31)36(52-40)29-48-25-30-13-5-1-6-14-30/h1-24,36-40H,25-29H2/t36-,37-,38+,39-,40-/m0/s1
InChIKey VDIPXOHWLSKEGI-FFDWOFMBSA-N
Literature Reference Author M.BENLTIFA,S.VIDAL,B.FENET,M.MSADDEK,P.G.GOEKJIAN,J.P.PRALY, A.BRUNYANSZKI,T.DOCS
Literature Reference Citation EUR.J.ORG.CHEM.,4242(2006)
Molecular Weight 713.787 g/mol
Sample ID 32855
Solvent CDCl3