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4-METHYLUMBELLIFERYL 2-TRIFLUOROACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2beBrWLFmLQ
InChI InChI=1S/C18H18F3NO8/c1-7-4-12(24)29-10-5-8(2-3-9(7)10)28-16-13(22-17(27)18(19,20)21)15(26)14(25)11(6-23)30-16/h2-5,11,13-16,23,25-26H,6H2,1H3,(H,22,27)/t11-,13-,14-,15-,16+/m1/s1
InChIKey FQZRBWBUPKCZNT-BTAUDXDXSA-N
Mol Weight 433.34 g/mol
Molecular Formula C18H18F3NO8
Exact Mass 433.098451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNH7YYGTlZT
Name 4-METHYLUMBELLIFERYL 2-TRIFLUOROACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18F3NO8
InChI InChI=1S/C18H18F3NO8/c1-7-4-12(24)29-10-5-8(2-3-9(7)10)28-16-13(22-17(27)18(19,20)21)15(26)14(25)11(6-23)30-16/h2-5,11,13-16,23,25-26H,6H2,1H3,(H,22,27)/t11-,13-,14-,15-,16+/m1/s1
InChIKey FQZRBWBUPKCZNT-BTAUDXDXSA-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, N9, 1251-1257.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT