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(E)-2-(benzenesulfinyl)-N,N-dimethyl-ethenamine
SpectraBase Compound ID 2lR51IQOROD
InChI InChI=1S/C10H13NOS/c1-11(2)8-9-13(12)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKey FDLWISJKTLDKDJ-CMDGGOBGSA-N
Mol Weight 195.28 g/mol
Molecular Formula C10H13NOS
Exact Mass 195.071785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oXLAjkZWaz
Name N,N-Dimethyl-2-phenylsulfinyl-1-ethenyl-1-amine
CAS Registry Number 106241-10-5
Comments E-ENAMINE TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NOS
InChI InChI=1S/C10H13NOS/c1-11(2)8-9-13(12)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKey FDLWISJKTLDKDJ-CMDGGOBGSA-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