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N-Benzyl-1-methyl-2-phenylsulfinyl-1-ethenyl-1-amine

View entire compound with spectra: 4 NMR

N-Benzyl-1-methyl-2-phenylsulfinyl-1-ethenyl-1-amine
SpectraBase Compound ID HyIjlsDes4H
InChI InChI=1S/C16H17NOS/c1-14(17-12-15-8-4-2-5-9-15)13-19(18)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3/b14-13+
InChIKey GZWPWXSAYJRUEN-BUHFOSPRSA-N
Mol Weight 271.38 g/mol
Molecular Formula C16H17NOS
Exact Mass 271.103085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8aLu9TS4yLJ
Name N-Benzyl-1-methyl-2-phenylsulfinyl-1-ethenyl-1-amine
Comments E-IMINE TAUTOMER, C11 ASSIGNMENT UNCERTAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NOS
InChI InChI=1S/C16H17NOS/c1-14(17-12-15-8-4-2-5-9-15)13-19(18)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3/b14-13+
InChIKey GZWPWXSAYJRUEN-BUHFOSPRSA-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