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N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHYLAMINO)-ACRYLAMIDE
SpectraBase Compound ID IqAmWmYIUXj
InChI InChI=1S/C20H24F6N2O10/c1-8(29)34-7-12-14(35-9(2)30)15(36-10(3)31)16(37-11(4)32)17(38-12)28-13(33)5-6-27-18(19(21,22)23)20(24,25)26/h5-6,12,14-18,27H,7H2,1-4H3,(H,28,33)/b6-5-/t12-,14-,15+,16-,17-/m1/s1
InChIKey ZTVHAYGQBBRYMT-APWRWQIESA-N
Mol Weight 566.41 g/mol
Molecular Formula C20H24F6N2O10
Exact Mass 566.133514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ZGllJ1uSVD
Name N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHYLAMINO)-ACRYLAMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24F6N2O10
InChI InChI=1S/C20H24F6N2O10/c1-8(29)34-7-12-14(35-9(2)30)15(36-10(3)31)16(37-11(4)32)17(38-12)28-13(33)5-6-27-18(19(21,22)23)20(24,25)26/h5-6,12,14-18,27H,7H2,1-4H3,(H,28,33)/b6-5-/t12-,14-,15+,16-,17-/m1/s1
InChIKey ZTVHAYGQBBRYMT-APWRWQIESA-N
Literature Reference Author C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER
Literature Reference Citation MH.CHEM.,135,853(2004)
Molecular Weight 566.408 g/mol
Solvent CDCl3
Source File Reference UWMZ11613