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N-tert-Butyl-2-(T-butylsulfinyl)-prop-1-enamine
SpectraBase Compound ID KiwLWCBrt2q
InChI InChI=1S/C11H23NOS/c1-9(8-12-10(2,3)4)14(13)11(5,6)7/h8,12H,1-7H3/b9-8-
InChIKey YROIONHVNJLVCH-HJWRWDBZSA-N
Mol Weight 217.37 g/mol
Molecular Formula C11H23NOS
Exact Mass 217.150036 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AWrfWPTjAi
Name N-tert-Butyl-2-(T-butylsulfinyl)-prop-1-enamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H23NOS
InChI InChI=1S/C11H23NOS/c1-9(8-12-10(2,3)4)14(13)11(5,6)7/h8,12H,1-7H3/b9-8-
InChIKey YROIONHVNJLVCH-HJWRWDBZSA-N
Instrument Name Bruker AM-500
Literature Reference R. Kawecki, L. Kozerski, J. Chem. Soc. Perkin I 2255 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3