John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8l1paFVguCv SpectraBase Spectrum ID=2AgT4LrNRUh

(accessed ).
(1R,2S)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL-1-HYDROXYMETHYL-1-PHENYLSULFONYLCYCLOPROPANE
SpectraBase Compound ID 8l1paFVguCv
InChI InChI=1S/C27H32O4SSi/c1-26(2,3)33(24-15-9-5-10-16-24,25-17-11-6-12-18-25)31-20-22-19-27(22,21-28)32(29,30)23-13-7-4-8-14-23/h4-18,22,28H,19-21H2,1-3H3/t22-,27-/m0/s1
InChIKey NJWPAMLKKFONEY-CUNXSJBXSA-N
Mol Weight 480.7 g/mol
Molecular Formula C27H32O4SSi
Exact Mass 480.17906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AgT4LrNRUh
Name (1R,2S)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL-1-HYDROXYMETHYL-1-PHENYLSULFONYLCYCLOPROPANE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O4SSi
InChI InChI=1S/C27H32O4SSi/c1-26(2,3)33(24-15-9-5-10-16-24,25-17-11-6-12-18-25)31-20-22-19-27(22,21-28)32(29,30)23-13-7-4-8-14-23/h4-18,22,28H,19-21H2,1-3H3/t22-,27-/m0/s1
InChIKey NJWPAMLKKFONEY-CUNXSJBXSA-N
Literature Reference Author Y.KAZUTA,A.MATSUDA,S.SHUTO
Literature Reference Citation J.ORG.CHEM.,67,1669(2002)
Literature Reference DOI 10.1021/jo010852x
Molecular Weight 480.694 g/mol
Solvent CDCl3
Source File Reference UWMS24263
SpectraBase Batch ID LPFvimjFizy