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Dimethyl 1-phenyl-4-dimethylamino-4-methylthio-butadiene-2,3-di-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Dimethyl 1-phenyl-4-dimethylamino-4-methylthio-butadiene-2,3-di-
SpectraBase Compound ID KQR3R2Dj1YW
InChI InChI=1S/C17H21NO4S/c1-18(2)15(23-5)14(17(20)22-4)13(16(19)21-3)11-12-9-7-6-8-10-12/h6-11H,1-5H3/b13-11-,15-14+
InChIKey KPUARRPINLCEIK-UNVBMEDASA-N
Mol Weight 335.42 g/mol
Molecular Formula C17H21NO4S
Exact Mass 335.119129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HsyAF8xu5do
Name Dimethyl 1-phenyl-4-dimethylamino-4-methylthio-butadiene-2,3-di-
CAS Registry Number 66598-15-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO4S
InChI InChI=1S/C17H21NO4S/c1-18(2)15(23-5)14(17(20)22-4)13(16(19)21-3)11-12-9-7-6-8-10-12/h6-11H,1-5H3/b13-11-,15-14+
InChIKey KPUARRPINLCEIK-UNVBMEDASA-N
Instrument Name Jeol FX-60
Literature Reference S. Karlsson, J. Sandstroem, Acta Chem. Scand. B32, 141 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3