John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FiFWhbS0XxN SpectraBase Spectrum ID=3M8elVmZiZv

(accessed ).
(2R,3R,4R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-5-METHYLHEXANE-2,3-DIOL
SpectraBase Compound ID FiFWhbS0XxN
InChI InChI=1S/C27H32NO5P/c1-20(2)26(34(32,22-14-8-4-9-15-22)23-16-10-5-11-17-23)25(30)24(29)19-33-27(31)28-18-21-12-6-3-7-13-21/h3-17,20,24-26,29-30H,18-19H2,1-2H3,(H,28,31)/t24-,25-,26-/m1/s1
InChIKey CTJKRBGNWYGHHA-TWJOJJKGSA-N
Mol Weight 481.5 g/mol
Molecular Formula C27H32NO5P
Exact Mass 481.201812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M8elVmZiZv
Name (2R,3R,4R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-5-METHYLHEXANE-2,3-DIOL
Compound Number ANTI,ANTI-1 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32NO5P
InChI InChI=1S/C27H32NO5P/c1-20(2)26(34(32,22-14-8-4-9-15-22)23-16-10-5-11-17-23)25(30)24(29)19-33-27(31)28-18-21-12-6-3-7-13-21/h3-17,20,24-26,29-30H,18-19H2,1-2H3,(H,28,31)/t24-,25-,26-/m1/s1
InChIKey CTJKRBGNWYGHHA-TWJOJJKGSA-N
Literature Reference Author J.CLAYDEN,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2923(1998)
Molecular Weight 481.529 g/mol
Solvent CDCl3
Source File Reference UWMZ6285
SpectraBase Batch ID 37faXmIRM6s