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2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSYLFLUORIDE
SpectraBase Compound ID 26SVljw8V4j
InChI InChI=1S/C14H17F4NO8/c1-5(20)24-4-8-10(25-6(2)21)11(26-7(3)22)9(12(15)27-8)19-13(23)14(16,17)18/h8-12H,4H2,1-3H3,(H,19,23)/t8-,9-,10+,11-,12-/m1/s1
InChIKey IUMBPUJJIQYHPU-RMPHRYRLSA-N
Mol Weight 403.28 g/mol
Molecular Formula C14H17F4NO8
Exact Mass 403.089029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHrzB3SIh3y
Name 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSYLFLUORIDE
Comments GI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17F4NO8
InChI InChI=1S/C14H17F4NO8/c1-5(20)24-4-8-10(25-6(2)21)11(26-7(3)22)9(12(15)27-8)19-13(23)14(16,17)18/h8-12H,4H2,1-3H3,(H,19,23)/t8-,9-,10+,11-,12-/m1/s1
InChIKey IUMBPUJJIQYHPU-RMPHRYRLSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, S.V.AFANAS'EVA, I.S.KALICHEVA, A.A.GALOYAN (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N4, 510-516.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3