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(1R,2S)-4-(tert-butyl-dimethyl-silyl)oxy-1-methyl-2-(phenylthio)cyclopent-3-en-1-ol
SpectraBase Compound ID K2GwRfuJKmm
InChI InChI=1S/C18H28O2SSi/c1-17(2,3)22(5,6)20-14-12-16(18(4,19)13-14)21-15-10-8-7-9-11-15/h7-12,16,19H,13H2,1-6H3/t16-,18+/m0/s1
InChIKey RDCIVZXHYHDDBI-FUHWJXTLSA-N
Mol Weight 336.57 g/mol
Molecular Formula C18H28O2SSi
Exact Mass 336.157928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ha66tl7FBcL
Name (1R,2S)-4-(tert-butyl-dimethyl-silyl)oxy-1-methyl-2-(phenylthio)cyclopent-3-en-1-ol
Compound Number 32
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Formula C18H28O2SSi
InChI InChI=1S/C18H28O2SSi/c1-17(2,3)22(5,6)20-14-12-16(18(4,19)13-14)21-15-10-8-7-9-11-15/h7-12,16,19H,13H2,1-6H3/t16-,18+/m0/s1
InChIKey RDCIVZXHYHDDBI-FUHWJXTLSA-N
Literature Reference Author K.TAKEDA,K.YAMAWAKI,N.HATAKEYAMA
Literature Reference Citation J.ORG.CHEM.,67,1786(2002)
Literature Reference DOI 10.1021/jo0160219
Molecular Weight 336.565 g/mol
Solvent CDCl3
Source File Reference UWLU25426