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2,3-di-o-Benzyl-4-deoxy-4-fluoro-L-RIBOSE_PROPANE_1,3-diyl_dithioacetal

View entire compound with spectra: 2 NMR

2,3-di-o-Benzyl-4-deoxy-4-fluoro-L-RIBOSE_PROPANE_1,3-diyl_dithioacetal
SpectraBase Compound ID Co4buy78IRD
InChI InChI=1S/C22H27FO3S2/c23-19(14-24)20(25-15-17-8-3-1-4-9-17)21(22-27-12-7-13-28-22)26-16-18-10-5-2-6-11-18/h1-6,8-11,19-22,24H,7,12-16H2
InChIKey QXNDFGLBILSDPX-UHFFFAOYSA-N
Mol Weight 422.57 g/mol
Molecular Formula C22H27FO3S2
Exact Mass 422.138565 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OlNQNfesKB
Name 2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-L-RIBOSE_PROPANE_1,3-DIYL_DITHIOACETAL
Compound Number 10
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27FO3S2
InChI InChI=1S/C22H27FO3S2/c23-19(14-24)20(25-15-17-8-3-1-4-9-17)21(22-27-12-7-13-28-22)26-16-18-10-5-2-6-11-18/h1-6,8-11,19-22,24H,7,12-16H2
InChIKey QXNDFGLBILSDPX-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 UWMZ1856