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

View entire compound with spectra: 16 NMR

N-Benzyl-1-methyl-2-methylsulfinyl-1-ethenyl-1-amine
SpectraBase Compound ID HABhQQiFCY9
InChI InChI=1S/C11H15NOS/c1-10(14(2)13)8-12-9-11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3/b10-8+
InChIKey HFMMAGZTNMLXMJ-CSKARUKUSA-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 AaYagdocvUR
Name N-Benzyl-1-methyl-2-methylsulfinyl-1-ethenyl-1-amine
Comments Z-ENAMINE TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NOS
InChI InChI=1S/C11H15NOS/c1-10(14(2)13)8-12-9-11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3/b10-8+
InChIKey HFMMAGZTNMLXMJ-CSKARUKUSA-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 Benzene-D6