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2-Acetamido-2-deoxy-1,3,4,6-tetra-O(trifluoroacetyl)-A-D-galactopyranose

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2-Acetamido-2-deoxy-1,3,4,6-tetra-O(trifluoroacetyl)-A-D-galactopyranose
SpectraBase Compound ID 2FzTdYs7JFO
InChI InChI=1S/C16H11F12NO10/c1-3(30)29-5-7(38-11(33)15(23,24)25)6(37-10(32)14(20,21)22)4(2-35-9(31)13(17,18)19)36-8(5)39-12(34)16(26,27)28/h4-8H,2H2,1H3,(H,29,30)/t4-,5-,6+,7-,8+/m1/s1
InChIKey WVLQQZDTIXEIRH-CBQIKETKSA-N
Mol Weight 605.24 g/mol
Molecular Formula C16H11F12NO10
Exact Mass 605.019134 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFf6mJn3WtC
Name 2-Acetamido-2-deoxy-1,3,4,6-tetra-O(trifluoroacetyl)-A-D-galactopyranose
Comments SOLVENT (CF3CO)2O/CDCL3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11F12NO10
InChI InChI=1S/C16H11F12NO10/c1-3(30)29-5-7(38-11(33)15(23,24)25)6(37-10(32)14(20,21)22)4(2-35-9(31)13(17,18)19)36-8(5)39-12(34)16(26,27)28/h4-8H,2H2,1H3,(H,29,30)/t4-,5-,6+,7-,8+/m1/s1
InChIKey WVLQQZDTIXEIRH-CBQIKETKSA-N
Instrument Name Bruker WH-270
Literature Reference M. Ranganathan, P. Balaram, Org. Magn. Resonance 22, 717 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture