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5-PHENYL-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID b5Cu6XIQHe
InChI InChI=1S/C42H40N2O6/c1-6-16-31(17-7-1)26-45-30-36-37(46-27-32-18-8-2-9-19-32)38(47-28-33-20-10-3-11-21-33)39(48-29-34-22-12-4-13-23-34)40(49-36)41-43-42(50-44-41)35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37-,38+,39-,40-/m0/s1
InChIKey RQZDSDSAHBTQRG-FFDWOFMBSA-N
Mol Weight 668.8 g/mol
Molecular Formula C42H40N2O6
Exact Mass 668.288637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5J8fj23c02M
Name 5-PHENYL-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H40N2O6
InChI InChI=1S/C42H40N2O6/c1-6-16-31(17-7-1)26-45-30-36-37(46-27-32-18-8-2-9-19-32)38(47-28-33-20-10-3-11-21-33)39(48-29-34-22-12-4-13-23-34)40(49-36)41-43-42(50-44-41)35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37-,38+,39-,40-/m0/s1
InChIKey RQZDSDSAHBTQRG-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 668.789 g/mol
Sample ID 32854
Solvent CDCl3