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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 32hYRMVvgdO
InChI InChI=1S/C19H29NO10/c1-9(21)26-8-13-15(27-10(2)22)16(28-11(3)23)14(17(30-13)29-12(4)24)20-18(25)19(5,6)7/h13-17H,8H2,1-7H3,(H,20,25)/t13-,14-,15-,16-,17-/m0/s1
InChIKey PWWZWVQIEISJCH-WOYTXXSLSA-N
Mol Weight 431.44 g/mol
Molecular Formula C19H29NO10
Exact Mass 431.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzkMASb8IOb
Name 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO10
InChI InChI=1S/C19H29NO10/c1-9(21)26-8-13-15(27-10(2)22)16(28-11(3)23)14(17(30-13)29-12(4)24)20-18(25)19(5,6)7/h13-17H,8H2,1-7H3,(H,20,25)/t13-,14-,15-,16-,17-/m0/s1
InChIKey PWWZWVQIEISJCH-WOYTXXSLSA-N
Literature Reference Author A.STEVENIN,F.D.BOYER,J.M.BEAU
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1699(2012)
Literature Reference DOI 10.1002/ejoc.201200062
Molecular Weight 431.440 g/mol
Solvent CDCl3
Source File Reference UWLU84906