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1,4-DICARBOETHOXY-1,4-DI(BUTYLTHIO)-1-BUTENE
SpectraBase Compound ID C2ahLavruLG
InChI InChI=1S/C18H32O4S2/c1-5-9-13-23-15(17(19)21-7-3)11-12-16(18(20)22-8-4)24-14-10-6-2/h11,16H,5-10,12-14H2,1-4H3/b15-11-
InChIKey XZWPJXDIDIHXPP-PTNGSMBKSA-N
Mol Weight 376.6 g/mol
Molecular Formula C18H32O4S2
Exact Mass 376.174202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VcC28XkiAH
Name 1,4-DICARBOETHOXY-1,4-DI(BUTYLTHIO)-1-BUTENE
Comments UR
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Formula C18H32O4S2
InChI InChI=1S/C18H32O4S2/c1-5-9-13-23-15(17(19)21-7-3)11-12-16(18(20)22-8-4)24-14-10-6-2/h11,16H,5-10,12-14H2,1-4H3/b15-11-
InChIKey XZWPJXDIDIHXPP-PTNGSMBKSA-N
Instrument Name Bruker HX-90
Literature Reference R.G.PETROVA, T.D.CHURKINA, V.I.DOSTOVALOVA (1979) Izv.Akad.Nauk SSSR(Russ.Lang.): N8, 1818-1822.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl