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5-(2-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID ImnsLkyQzRA
InChI InChI=1S/C46H42N2O6/c1-5-15-33(16-6-1)28-49-32-40-41(50-29-34-17-7-2-8-18-34)42(51-30-35-19-9-3-10-20-35)43(52-31-36-21-11-4-12-22-36)44(53-40)45-47-46(54-48-45)39-26-25-37-23-13-14-24-38(37)27-39/h1-27,40-44H,28-32H2/t40-,41-,42+,43-,44-/m1/s1
InChIKey SRNNTGYWYLGVHN-LUKFIAJXSA-N
Mol Weight 718.8 g/mol
Molecular Formula C46H42N2O6
Exact Mass 718.304287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ntLHa8HGXy
Name 5-(2-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 7K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H42N2O6
InChI InChI=1S/C46H42N2O6/c1-5-15-33(16-6-1)28-49-32-40-41(50-29-34-17-7-2-8-18-34)42(51-30-35-19-9-3-10-20-35)43(52-31-36-21-11-4-12-22-36)44(53-40)45-47-46(54-48-45)39-26-25-37-23-13-14-24-38(37)27-39/h1-27,40-44H,28-32H2/t40-,41-,42+,43-,44-/m1/s1
InChIKey SRNNTGYWYLGVHN-LUKFIAJXSA-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 718.849 g/mol
Sample ID 32857
Solvent CDCl3