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5-(3-PYRIDYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 2TxniCNOCN7
InChI InChI=1S/C41H31N3O10/c45-38(26-14-5-1-6-15-26)49-25-31-32(51-39(46)27-16-7-2-8-17-27)33(52-40(47)28-18-9-3-10-19-28)34(53-41(48)29-20-11-4-12-21-29)35(50-31)36-43-37(54-44-36)30-22-13-23-42-24-30/h1-24,31-35H,25H2/t31-,32-,33+,34-,35-/m0/s1
InChIKey RFCRHYQPLNJAAZ-LMOJIFKQSA-N
Mol Weight 725.7 g/mol
Molecular Formula C41H31N3O10
Exact Mass 725.200944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Aj9wfGk8M3
Name 5-(3-PYRIDYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 8G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H31N3O10
InChI InChI=1S/C41H31N3O10/c45-38(26-14-5-1-6-15-26)49-25-31-32(51-39(46)27-16-7-2-8-17-27)33(52-40(47)28-18-9-3-10-19-28)34(53-41(48)29-20-11-4-12-21-29)35(50-31)36-43-37(54-44-36)30-22-13-23-42-24-30/h1-24,31-35H,25H2/t31-,32-,33+,34-,35-/m0/s1
InChIKey RFCRHYQPLNJAAZ-LMOJIFKQSA-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 725.711 g/mol
Sample ID 32878
Solvent CDCl3