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1,N,N-Trimethyl-2-phenylsulfinyl-1-ethenyl-1-amine
SpectraBase Compound ID FZcLwawOXL6
InChI InChI=1S/C11H15NOS/c1-10(12(2)3)9-14(13)11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9+
InChIKey AEDIVSBJBYIARK-MDZDMXLPSA-N
Mol Weight 209.31 g/mol
Molecular Formula C11H15NOS
Exact Mass 209.087435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2NHiqJJig9
Name 1,N,N-Trimethyl-2-phenylsulfinyl-1-ethenyl-1-amine
Comments E-ENAMINE TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NOS
InChI InChI=1S/C11H15NOS/c1-10(12(2)3)9-14(13)11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9+
InChIKey AEDIVSBJBYIARK-MDZDMXLPSA-N
Instrument Name Bruker WP-100
Literature Reference L. Kozerski, R. Kawecki, E. Bednarek, Magn. Res. Chem. 25, 712 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3