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3,4,5-TRI-O-BENZYL-2,6-ANHYDRO-1,7-DIDEOXY-7-FLUORO-D-MANNOHEPT-1-ENITOL
SpectraBase Compound ID 3SgE1qP3RzY
InChI InChI=1S/C28H29FO4/c1-21-26(30-18-22-11-5-2-6-12-22)28(32-20-24-15-9-4-10-16-24)27(25(17-29)33-21)31-19-23-13-7-3-8-14-23/h2-16,25-28H,1,17-20H2/t25-,26-,27-,28-/m0/s1
InChIKey XBNUNRUOSXYVCO-LJWNLINESA-N
Mol Weight 448.53 g/mol
Molecular Formula C28H29FO4
Exact Mass 448.204988 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LU54GOmOiR4
Name 3,4,5-TRI-O-BENZYL-2,6-ANHYDRO-1,7-DIDEOXY-7-FLUORO-D-MANNOHEPT-1-ENITOL
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29FO4
InChI InChI=1S/C28H29FO4/c1-21-26(30-18-22-11-5-2-6-12-22)28(32-20-24-15-9-4-10-16-24)27(25(17-29)33-21)31-19-23-13-7-3-8-14-23/h2-16,25-28H,1,17-20H2/t25-,26-,27-,28-/m0/s1
InChIKey XBNUNRUOSXYVCO-LJWNLINESA-N
Literature Reference Author D.WASCHKE,Y.LESHCH,J.THIMM,U.HIMMERLREICH,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,2012,948(2012)
Literature Reference DOI 10.1002/ejoc.201101238
Solvent DMSO-D6
Source File Reference UWLU84943