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2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
SpectraBase Compound ID WIDBwQZtvI
InChI InChI=1S/C34H35N3O5/c35-37-36-34-33(41-24-29-19-11-4-12-20-29)32(40-23-28-17-9-3-10-18-28)31(39-22-27-15-7-2-8-16-27)30(42-34)25-38-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey NKVQKPBQIGZTBQ-RUOAZZEASA-N
Mol Weight 565.7 g/mol
Molecular Formula C34H35N3O5
Exact Mass 565.257671 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEOpbWJ1wu8
Name 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35N3O5
InChI InChI=1S/C34H35N3O5/c35-37-36-34-33(41-24-29-19-11-4-12-20-29)32(40-23-28-17-9-3-10-18-28)31(39-22-27-15-7-2-8-16-27)30(42-34)25-38-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey NKVQKPBQIGZTBQ-RUOAZZEASA-N
Literature Reference Author T.OGAWA,S.NAKABAYASHI,S.SHIBATA
Literature Reference Citation AGR.BIOL.CHEM.,47,281(1983)
Literature Reference DOI 10.1271/bbb1961.47.281
Molecular Weight 565.669 g/mol
Solvent CDCl3
Source File Reference UWIR8599