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(E)-N-(3-[4-Tolyl-sulfonyl]-acryloyl)-piperidine
SpectraBase Compound ID G7FB27J9tnv
InChI InChI=1S/C15H19NO3S/c1-13-5-7-14(8-6-13)20(18,19)12-9-15(17)16-10-3-2-4-11-16/h5-9,12H,2-4,10-11H2,1H3/b12-9+
InChIKey ZIZGAKAYSQTLMU-FMIVXFBMSA-N
Mol Weight 293.38 g/mol
Molecular Formula C15H19NO3S
Exact Mass 293.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGKFRojtdUl
Name (E)-N-(3-[4-Tolyl-sulfonyl]-acryloyl)-piperidine
CAS Registry Number 117659-28-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO3S
InChI InChI=1S/C15H19NO3S/c1-13-5-7-14(8-6-13)20(18,19)12-9-15(17)16-10-3-2-4-11-16/h5-9,12H,2-4,10-11H2,1H3/b12-9+
InChIKey ZIZGAKAYSQTLMU-FMIVXFBMSA-N
Instrument Name Varian FT-80
Literature Reference C. Najera, B. Baldo, M.Yus, J. Chem. Soc. Perkin I 1029 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3