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4,6-O-BENZYLIDENE-2-DEOXY-3-O-LEVULINOYL-2-TETRACHLOROPHTHALIMIDO-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3DKOz6chJAU
InChI InChI=1S/C26H23Cl4NO10/c1-10(32)7-8-13(33)40-22-20(31-23(34)14-15(24(35)36)17(28)19(30)18(29)16(14)27)25(37)39-12-9-38-26(41-21(12)22)11-5-3-2-4-6-11/h2-6,12,20-22,25-26,37H,7-9H2,1H3,(H,31,34)(H,35,36)/t12-,20-,21+,22-,25+,26-/m1/s1
InChIKey SYRUDTAYQJIFEN-CIUSNHLQSA-N
Mol Weight 651.3 g/mol
Molecular Formula C26H23Cl4NO10
Exact Mass 649.007607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lt9CGfac1pp
Name 4,6-O-BENZYLIDENE-2-DEOXY-3-O-LEVULINOYL-2-TETRACHLOROPHTHALIMIDO-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H23Cl4NO10
InChI InChI=1S/C26H23Cl4NO10/c1-10(32)7-8-13(33)40-22-20(31-23(34)14-15(24(35)36)17(28)19(30)18(29)16(14)27)25(37)39-12-9-38-26(41-21(12)22)11-5-3-2-4-6-11/h2-6,12,20-22,25-26,37H,7-9H2,1H3,(H,31,34)(H,35,36)/t12-,20-,21+,22-,25+,26-/m1/s1
InChIKey SYRUDTAYQJIFEN-CIUSNHLQSA-N
Literature Reference Author G.MACCHIONE,S.MAZA,M.M.KAYSER,J.L.DEPAZ,P.M.NIETO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3868(2014)
Literature Reference DOI 10.1002/ejoc.201402222
Molecular Weight 651.281 g/mol
Solvent CDCl3
Source File Reference UWLU85316