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O-(PARA-NITROBENZOYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID 8sHoABk2LCx
InChI InChI=1S/C42H33N3O13/c43-37(44-58-42(50)30-21-23-31(24-22-30)45(51)52)36-35(57-41(49)29-19-11-4-12-20-29)34(56-40(48)28-17-9-3-10-18-28)33(55-39(47)27-15-7-2-8-16-27)32(54-36)25-53-38(46)26-13-5-1-6-14-26/h1-24,32-36H,25H2,(H2,43,44)/t32-,33-,34+,35-,36-/m1/s1
InChIKey GCAVAXUWUGLGDZ-SQGINLDNSA-N
Mol Weight 787.7 g/mol
Molecular Formula C42H33N3O13
Exact Mass 787.201338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Iq0aqRWfzO
Name O-(PARA-NITROBENZOYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 6E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H33N3O13
InChI InChI=1S/C42H33N3O13/c43-37(44-58-42(50)30-21-23-31(24-22-30)45(51)52)36-35(57-41(49)29-19-11-4-12-20-29)34(56-40(48)28-17-9-3-10-18-28)33(55-39(47)27-15-7-2-8-16-27)32(54-36)25-53-38(46)26-13-5-1-6-14-26/h1-24,32-36H,25H2,(H2,43,44)/t32-,33-,34+,35-,36-/m1/s1
InChIKey GCAVAXUWUGLGDZ-SQGINLDNSA-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 787.736 g/mol
Sample ID 32863
Solvent CDCl3