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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-CHLOROPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
SpectraBase Compound ID F1R7x1lOxDz
InChI InChI=1S/2C21H25ClN2O12S/c2*1-10(25)32-9-16-18(33-11(2)26)19(34-12(3)27)17(20(36-16)35-13(4)28)23-21(29)24-37(30,31)15-7-5-14(22)6-8-15/h2*5-8,16-20H,9H2,1-4H3,(H2,23,24,29)/t2*16-,17-,18-,19-,20-/m11/s1
InChIKey PSSSBUZGGPUSHH-VMKVBEDGSA-N
Mol Weight 1129.89 g/mol
Molecular Formula C42H50Cl2N4O24S2
Exact Mass 1128.163346 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISi9nKD9REB
Name 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-CHLOROPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H50Cl2N4O24S2
InChI InChI=1S/2C21H25ClN2O12S/c2*1-10(25)32-9-16-18(33-11(2)26)19(34-12(3)27)17(20(36-16)35-13(4)28)23-21(29)24-37(30,31)15-7-5-14(22)6-8-15/h2*5-8,16-20H,9H2,1-4H3,(H2,23,24,29)/t2*16-,17-,18-,19-,20-/m11/s1
InChIKey PSSSBUZGGPUSHH-VMKVBEDGSA-N
Literature Reference Author G.A.R.Y.SUAIFAN,M.B.SHEHADEH,R.M.DARWISH,H.AL-IJEL,V.ABBATE
Literature Reference Citation MOLECULES,20,20063(2015)
Literature Reference DOI 10.3390/molecules201119676
Molecular Weight 1129.897 g/mol
Solvent DMSO-D6
Source File Reference UWPA6040