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2-BENZYLAMINO-1-METHANESULFINYLETHENE
SpectraBase Compound ID IqlCPrC91aD
InChI InChI=1S/C10H13NOS/c1-13(12)8-7-11-9-10-5-3-2-4-6-10/h2-8,11H,9H2,1H3/b8-7+
InChIKey LSZCYVZSEZRLIF-BQYQJAHWSA-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 FdQDPFph0gx
Name N-Benzyl-2-methylsulfinyl-1-ethenyl-1-amine
CAS Registry Number 106241-05-8
Comments Z-ENAMINE TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NOS
InChI InChI=1S/C10H13NOS/c1-13(12)8-7-11-9-10-5-3-2-4-6-10/h2-8,11H,9H2,1H3/b8-7+
InChIKey LSZCYVZSEZRLIF-BQYQJAHWSA-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