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(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
SpectraBase Compound ID 8VARSX0TCpM
InChI InChI=1S/C19H24N2O11/c1-8-6-21(19(27)20-17(8)26)18-16(31-12(5)25)15(30-11(4)24)14(29-10(3)23)13(32-18)7-28-9(2)22/h6,13-16,18H,7H2,1-5H3,(H,20,26,27)/t13-,14+,15+,16-,18-/m1/s1
InChIKey AFDRLILJDIBGJO-QYXWGXCQSA-N
Mol Weight 456.4 g/mol
Molecular Formula C19H24N2O11
Exact Mass 456.13801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WmhFPZfBEy
Name (2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24N2O11
InChI InChI=1S/C19H24N2O11/c1-8-6-21(19(27)20-17(8)26)18-16(31-12(5)25)15(30-11(4)24)14(29-10(3)23)13(32-18)7-28-9(2)22/h6,13-16,18H,7H2,1-5H3,(H,20,26,27)/t13-,14+,15+,16-,18-/m1/s1
InChIKey AFDRLILJDIBGJO-QYXWGXCQSA-N
Literature Reference Author J.HUCHTING,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3423(2014)
Literature Reference DOI 10.1002/ejoc.201402047
Molecular Weight 456.406 g/mol
Solvent CDCl3
Source File Reference UWIR19657