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1,3:4,6-DI-O-BENZYLIDENE-2,5-DIDEOXY-2,5-{[(1S,4R)-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE-3-CARBONYL]-IMINO}-L-IDITOL
SpectraBase Compound ID L3SZhlmymPN
InChI InChI=1S/C27H28N2O6/c30-27(29-19-11-13-20(35-29)14-12-19)28-21-15-31-25(17-7-3-1-4-8-17)33-23(21)24-22(28)16-32-26(34-24)18-9-5-2-6-10-18/h1-11,13,19-26H,12,14-16H2/t19-,20+,21-,22-,23+,24+,25+,26+/m0/s1
InChIKey VCLWLZRIGUMDMI-AVLDZIRQSA-N
Mol Weight 476.53 g/mol
Molecular Formula C27H28N2O6
Exact Mass 476.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwokBUtNQMA
Name 1,3:4,6-DI-O-BENZYLIDENE-2,5-DIDEOXY-2,5-{[(1S,4R)-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE-3-CARBONYL]-IMINO}-L-IDITOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28N2O6
InChI InChI=1S/C27H28N2O6/c30-27(29-19-11-13-20(35-29)14-12-19)28-21-15-31-25(17-7-3-1-4-8-17)33-23(21)24-22(28)16-32-26(34-24)18-9-5-2-6-10-18/h1-11,13,19-26H,12,14-16H2/t19-,20+,21-,22-,23+,24+,25+,26+/m0/s1
InChIKey VCLWLZRIGUMDMI-AVLDZIRQSA-N
Literature Reference Author A.DEFOIN,A.BROUILLARD-POICHET,J.STREITH
Literature Reference Citation HELV.CHIM.ACTA,74,103(1991)
Literature Reference DOI 10.1002/hlca.19910740112
Molecular Weight 476.529 g/mol
Solvent CDCl3
Source File Reference UWVP6201