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N-tert-Butyl-2-phenylsulfinyl-prop-1-enamine

View entire compound with spectra: 1 NMR

N-tert-Butyl-2-phenylsulfinyl-prop-1-enamine
SpectraBase Compound ID 3LiI0VKLAau
InChI InChI=1S/C13H19NOS/c1-11(10-14-13(2,3)4)16(15)12-8-6-5-7-9-12/h5-10,14H,1-4H3/b11-10-
InChIKey HOCLKHLKELLOOE-KHPPLWFESA-N
Mol Weight 237.36 g/mol
Molecular Formula C13H19NOS
Exact Mass 237.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99IgyBHTcRW
Name N-tert-Butyl-2-phenylsulfinyl-prop-1-enamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NOS
InChI InChI=1S/C13H19NOS/c1-11(10-14-13(2,3)4)16(15)12-8-6-5-7-9-12/h5-10,14H,1-4H3/b11-10-
InChIKey HOCLKHLKELLOOE-KHPPLWFESA-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