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1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
SpectraBase Compound ID CvX4pk3DyRt
InChI InChI=1S/C34H34N2O5/c1-5-13-26(14-6-1)21-37-25-30-31(38-22-27-15-7-2-8-16-27)32(39-23-28-17-9-3-10-18-28)33(34(41-30)35-36-34)40-24-29-19-11-4-12-20-29/h1-20,30-33H,21-25H2/t30-,31-,32+,33-/m1/s1
InChIKey PQUDKFDUYILFBK-NXVJRICRSA-N
Mol Weight 550.7 g/mol
Molecular Formula C34H34N2O5
Exact Mass 550.246772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DimCGxqA6X9
Name 1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34N2O5
InChI InChI=1S/C34H34N2O5/c1-5-13-26(14-6-1)21-37-25-30-31(38-22-27-15-7-2-8-16-27)32(39-23-28-17-9-3-10-18-28)33(34(41-30)35-36-34)40-24-29-19-11-4-12-20-29/h1-20,30-33H,21-25H2/t30-,31-,32+,33-/m1/s1
InChIKey PQUDKFDUYILFBK-NXVJRICRSA-N
Literature Reference Author K.BRINER,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,72,1371(1989)
Literature Reference DOI 10.1002/hlca.19890720626
Molecular Weight 550.654 g/mol
Solvent CD2Cl2
Source File Reference UWED11711