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(E)-Phenyl 4-tosyl-2,3-dimethyl-but-2-enyl sulfide

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(E)-Phenyl 4-tosyl-2,3-dimethyl-but-2-enyl sulfide
SpectraBase Compound ID A8BTN1hGzCL
InChI InChI=1S/C19H22O2S2/c1-15-9-11-19(12-10-15)23(20,21)14-17(3)16(2)13-22-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3/b17-16+
InChIKey VVLRBEZDYXEDCG-WUKNDPDISA-N
Mol Weight 346.5 g/mol
Molecular Formula C19H22O2S2
Exact Mass 346.106122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvH87X0iL56
Name (E)-Phenyl 4-tosyl-2,3-dimethyl-but-2-enyl sulfide
CAS Registry Number 115125-91-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O2S2
InChI InChI=1S/C19H22O2S2/c1-15-9-11-19(12-10-15)23(20,21)14-17(3)16(2)13-22-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3/b17-16+
InChIKey VVLRBEZDYXEDCG-WUKNDPDISA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, J.M. Martinez-Gallo, J. Chem. Soc. Perkin I 2605 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3