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(1R)-1-C-ALLYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 5AUIvDpkSMq
InChI InChI=1S/C30H35NO4/c1-2-12-26-28(32)30(35-21-25-17-10-5-11-18-25)29(33)27(22-34-20-24-15-8-4-9-16-24)31(26)19-23-13-6-3-7-14-23/h2-11,13-18,26-30,32-33H,1,12,19-22H2/t26-,27-,28+,29-,30-/m1/s1
InChIKey KUQMKCVFRZHJFS-CMPUJJQDSA-N
Mol Weight 473.6 g/mol
Molecular Formula C30H35NO4
Exact Mass 473.256609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pu4Vd8u43N
Name (1R)-1-C-ALLYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H35NO4
InChI InChI=1S/C30H35NO4/c1-2-12-26-28(32)30(35-21-25-17-10-5-11-18-25)29(33)27(22-34-20-24-15-8-4-9-16-24)31(26)19-23-13-6-3-7-14-23/h2-11,13-18,26-30,32-33H,1,12,19-22H2/t26-,27-,28+,29-,30-/m1/s1
InChIKey KUQMKCVFRZHJFS-CMPUJJQDSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 473.612 g/mol
Solvent CDCl3
Source File Reference UWMS25041