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1-(4-Hexoxy-phenyl)-3,3-bis(methylthio)-prop-2-en-1-one
SpectraBase Compound ID Es4DSwJ4D10
InChI InChI=1S/C17H24O2S2/c1-4-5-6-7-12-19-15-10-8-14(9-11-15)16(18)13-17(20-2)21-3/h8-11,13H,4-7,12H2,1-3H3
InChIKey RGSAGELNDOFEKB-UHFFFAOYSA-N
Mol Weight 324.5 g/mol
Molecular Formula C17H24O2S2
Exact Mass 324.121772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9k3TFssG2I8
Name 1-(4-Hexoxy-phenyl)-3,3-bis(methylthio)-prop-2-en-1-one
Comments 20 MHZ OR 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O2S2
InChI InChI=1S/C17H24O2S2/c1-4-5-6-7-12-19-15-10-8-14(9-11-15)16(18)13-17(20-2)21-3/h8-11,13H,4-7,12H2,1-3H3
InChIKey RGSAGELNDOFEKB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Fischer, W-D. Rudorf, E. Kleinpeter, Magn. Res. Chem. 29, 212 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3