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N-Benzyl-1-(T-butylsulfinyl)-prop-1-en-2-amine

View entire compound with spectra: 1 NMR

N-Benzyl-1-(T-butylsulfinyl)-prop-1-en-2-amine
SpectraBase Compound ID EFufA9HoBGI
InChI InChI=1S/C14H21NOS/c1-12(11-17(16)14(2,3)4)15-10-13-8-6-5-7-9-13/h5-9,11,15H,10H2,1-4H3/b12-11-
InChIKey BMEGSGIWICCRKE-QXMHVHEDSA-N
Mol Weight 251.39 g/mol
Molecular Formula C14H21NOS
Exact Mass 251.134385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tB2OmHfKbG
Name N-Benzyl-1-(T-butylsulfinyl)-prop-1-en-2-amine
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H21NOS
InChI InChI=1S/C14H21NOS/c1-12(11-17(16)14(2,3)4)15-10-13-8-6-5-7-9-13/h5-9,11,15H,10H2,1-4H3/b12-11-
InChIKey BMEGSGIWICCRKE-QXMHVHEDSA-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