John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=29fZNZlAqQV SpectraBase Spectrum ID=8kKEsxjGQDQ

(accessed ).
3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-BETA-1-(4-METHOXYPHENYL)-D-GALACTOPYRANOSE
SpectraBase Compound ID 29fZNZlAqQV
InChI InChI=1S/C19H23FO9/c1-10(21)25-9-15-17(26-11(2)22)18(27-12(3)23)16(20)19(29-15)28-14-7-5-13(24-4)6-8-14/h5-8,15-19H,9H2,1-4H3/t15-,16+,17+,18-,19+/m0/s1
InChIKey IBYZXDZRIBWOSU-BRIYLRKRSA-N
Mol Weight 414.38 g/mol
Molecular Formula C19H23FO9
Exact Mass 414.132611 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kKEsxjGQDQ
Name 3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-BETA-1-(4-METHOXYPHENYL)-D-GALACTOPYRANOSE
Compound Number 26-BETA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23FO9
InChI InChI=1S/C19H23FO9/c1-10(21)25-9-15-17(26-11(2)22)18(27-12(3)23)16(20)19(29-15)28-14-7-5-13(24-4)6-8-14/h5-8,15-19H,9H2,1-4H3/t15-,16+,17+,18-,19+/m0/s1
InChIKey IBYZXDZRIBWOSU-BRIYLRKRSA-N
Literature Reference Author S.P.VINCENT,M.D.BURKART,C.Y.TSAI,Z.ZHANG,C.H.WONG
Literature Reference Citation J.ORG.CHEM.,64,5264(1999)
Literature Reference DOI 10.1021/jo990686h
Solvent CDCl3
Source File Reference UWSI41217
SpectraBase Batch ID 6BmMHlg4Dxi