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(E)-4-Hydroxy-4-phenyl-N-propyl-3-tosyl-but-2-enamide
SpectraBase Compound ID GtdngcVXFBh
InChI InChI=1S/C20H23NO4S/c1-3-13-21-19(22)14-18(20(23)16-7-5-4-6-8-16)26(24,25)17-11-9-15(2)10-12-17/h4-12,14,20,23H,3,13H2,1-2H3,(H,21,22)/b18-14+
InChIKey VSULKYZPTLRIQG-NBVRZTHBSA-N
Mol Weight 373.47 g/mol
Molecular Formula C20H23NO4S
Exact Mass 373.134779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zGYlHhXLQ4
Name (E)-4-Hydroxy-4-phenyl-N-propyl-3-tosyl-but-2-enamide
Comments BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO4S
InChI InChI=1S/C20H23NO4S/c1-3-13-21-19(22)14-18(20(23)16-7-5-4-6-8-16)26(24,25)17-11-9-15(2)10-12-17/h4-12,14,20,23H,3,13H2,1-2H3,(H,21,22)/b18-14+
InChIKey VSULKYZPTLRIQG-NBVRZTHBSA-N
Instrument Name see comment
Literature Reference C. Najera, M. Yus, J. Chem. Soc. Perkin I 1387 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3