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4-TRIFLUOROMETHYLUMBELLIFERYL 2-TRIFLUOROACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HhT0FtfbrOs
InChI InChI=1S/C18H15F6NO8/c19-17(20,21)8-4-11(27)32-9-3-6(1-2-7(8)9)31-15-12(25-16(30)18(22,23)24)14(29)13(28)10(5-26)33-15/h1-4,10,12-15,26,28-29H,5H2,(H,25,30)/t10-,12-,13-,14-,15+/m1/s1
InChIKey RHZIRROVHHCQGO-GZENYHORSA-N
Mol Weight 487.31 g/mol
Molecular Formula C18H15F6NO8
Exact Mass 487.070185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0HoyifagEl
Name 4-TRIFLUOROMETHYLUMBELLIFERYL 2-TRIFLUOROACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15F6NO8
InChI InChI=1S/C18H15F6NO8/c19-17(20,21)8-4-11(27)32-9-3-6(1-2-7(8)9)31-15-12(25-16(30)18(22,23)24)14(29)13(28)10(5-26)33-15/h1-4,10,12-15,26,28-29H,5H2,(H,25,30)/t10-,12-,13-,14-,15+/m1/s1
InChIKey RHZIRROVHHCQGO-GZENYHORSA-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