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1,N,N-Trimethyl-2-methylsulfinyl-1-ethenyl-1-amine
SpectraBase Compound ID 2JJLFkmoD1i
InChI InChI=1S/C6H13NOS/c1-6(7(2)3)5-9(4)8/h5H,1-4H3/b6-5+
InChIKey IBWPDEGFGRDONA-AATRIKPKSA-N
Mol Weight 147.24 g/mol
Molecular Formula C6H13NOS
Exact Mass 147.071785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UFrPKqbixj
Name 1,N,N-Trimethyl-2-methylsulfinyl-1-ethenyl-1-amine
Comments Z-ENAMINE TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H13NOS
InChI InChI=1S/C6H13NOS/c1-6(7(2)3)5-9(4)8/h5H,1-4H3/b6-5+
InChIKey IBWPDEGFGRDONA-AATRIKPKSA-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