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Internal reference rob00018,
SpectraBase Compound ID D7eVdOF0qyl
InChI InChI=1S/C14H28O2SSi/c1-7-8-12(15)11-9-17-10-13(11)16-18(5,6)14(2,3)4/h7,11-13,15H,1,8-10H2,2-6H3
InChIKey KKYROGSHRCYKIW-UHFFFAOYSA-N
Mol Weight 288.52 g/mol
Molecular Formula C14H28O2SSi
Exact Mass 288.157928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7X3sQYgerAq
Name (3S,4R,1'R)-4-(tert.-Butyldimethylsiloxy)-3-(1'-hydroxy-3'-butenyl)-tetrahydrothiophene
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Formula C14H28O2SSi
InChI InChI=1S/C14H28O2SSi/c1-7-8-12(15)11-9-17-10-13(11)16-18(5,6)14(2,3)4/h7,11-13,15H,1,8-10H2,2-6H3
InChIKey KKYROGSHRCYKIW-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Ber. 118, 3980 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3