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5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-L-RIBOSE_PROPANE_1,3-DIYL_DITHIOACETAL

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5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-L-RIBOSE_PROPANE_1,3-DIYL_DITHIOACETAL
SpectraBase Compound ID FE1A45qQ73G
InChI InChI=1S/C24H29FO4S2/c1-18(26)27-17-21(25)22(28-15-19-9-4-2-5-10-19)23(24-30-13-8-14-31-24)29-16-20-11-6-3-7-12-20/h2-7,9-12,21-24H,8,13-17H2,1H3
InChIKey UTJSYUDTZFJCOA-UHFFFAOYSA-N
Mol Weight 464.61 g/mol
Molecular Formula C24H29FO4S2
Exact Mass 464.14913 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zx8mI183EO
Name 5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-L-RIBOSE_PROPANE_1,3-DIYL_DITHIOACETAL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29FO4S2
InChI InChI=1S/C24H29FO4S2/c1-18(26)27-17-21(25)22(28-15-19-9-4-2-5-10-19)23(24-30-13-8-14-31-24)29-16-20-11-6-3-7-12-20/h2-7,9-12,21-24H,8,13-17H2,1H3
InChIKey UTJSYUDTZFJCOA-UHFFFAOYSA-N
Literature Reference Author K.NAKAI,Y.TAKAGI,T.TSUCHIYA
Literature Reference Citation CARBOHYDR.RES.,316,47(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00028-2
Solvent CDCl3
Source File Reference UWMZ1857