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2,3,4-Tri-O-acetyl.alpha.-D-xylopyranosyl fluoride
SpectraBase Compound ID CaSv5Yse1Qs
InChI InChI=1S/C11H15FO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9+,10-,11+/m1/s1
InChIKey IGPCFBUVMRSQIV-YTWAJWBKSA-N
Mol Weight 278.23 g/mol
Molecular Formula C11H15FO7
Exact Mass 278.080181 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdkRA89JJaS
Name 2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYLFLUORIDE
Comments SCALE INVERTED;19F-56.4MHZ
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Formula C11H15FO7
InChI InChI=1S/C11H15FO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9+,10-,11+/m1/s1
InChIKey IGPCFBUVMRSQIV-YTWAJWBKSA-N
Instrument Name SEE COMMENT
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, N.K.KOCHETKOV (1984) Bioorganich.Khim.(Russ.Lang.): v.10, N2, 226-231.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d