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6-CHLOROHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID C4sRogSItlf
InChI InChI=1S/C23H33Cl2NO7/c1-16(27)26-20-22(33-19(28)13-25)21(29)18(15-30-14-17-9-5-4-6-10-17)32-23(20)31-12-8-3-2-7-11-24/h4-6,9-10,18,20-23,29H,2-3,7-8,11-15H2,1H3,(H,26,27)/t18-,20-,21-,22-,23-/m1/s1
InChIKey SDRGBMGTUZTYDE-OKKOYFSCSA-N
Mol Weight 506.4 g/mol
Molecular Formula C23H33Cl2NO7
Exact Mass 505.163408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8bkBSG9kyQ
Name 6-CHLOROHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33Cl2NO7
InChI InChI=1S/C23H33Cl2NO7/c1-16(27)26-20-22(33-19(28)13-25)21(29)18(15-30-14-17-9-5-4-6-10-17)32-23(20)31-12-8-3-2-7-11-24/h4-6,9-10,18,20-23,29H,2-3,7-8,11-15H2,1H3,(H,26,27)/t18-,20-,21-,22-,23-/m1/s1
InChIKey SDRGBMGTUZTYDE-OKKOYFSCSA-N
Literature Reference Author A.WANG,J.HENDEL,F.I.AUZANNEAU
Literature Reference Citation BEIL.J.ORG.CHEM.,6,17,1(2010)
Molecular Weight 506.424 g/mol
Solvent CDCl3
Source File Reference UWBT10022