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THREO-2-(1',1',4'-TRIMETHYL-2'-METHOXYPENTEN-4'-YL)-3-(PARA-TOLYLTHIO)OXANE
SpectraBase Compound ID 5DLplggZibm
InChI InChI=1S/C21H32O2S/c1-15(2)14-19(22-6)21(4,5)20-18(8-7-13-23-20)24-17-11-9-16(3)10-12-17/h9-12,18-20H,1,7-8,13-14H2,2-6H3/t18-,19+,20+/m0/s1
InChIKey ALTPILWPCPJOTH-XUVXKRRUSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O2S
Exact Mass 348.212301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID La6rQhzeKu9
Name THREO-2-(1',1',4'-TRIMETHYL-2'-METHOXYPENTEN-4'-YL)-3-(PARA-TOLYLTHIO)OXANE
Comments #
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Formula C21H32O2S
InChI InChI=1S/C21H32O2S/c1-15(2)14-19(22-6)21(4,5)20-18(8-7-13-23-20)24-17-11-9-16(3)10-12-17/h9-12,18-20H,1,7-8,13-14H2,2-6H3/t18-,19+,20+/m0/s1
InChIKey ALTPILWPCPJOTH-XUVXKRRUSA-N
Instrument Name Bruker WM-250
Literature Reference I.P.SMOLYAKOVA, V.A.SMIT, YU.N.BUBNOV, A.S.SHASHKOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 1100-1107.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d