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(E)-4-(4-Chloro-phenyl)-4-hydroxy-N-isopropyl-3-tosyl-but-2-enamide

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(E)-4-(4-Chloro-phenyl)-4-hydroxy-N-isopropyl-3-tosyl-but-2-enamide
SpectraBase Compound ID EDfIhmkUdPK
InChI InChI=1S/C20H22ClNO4S/c1-13(2)22-19(23)12-18(20(24)15-6-8-16(21)9-7-15)27(25,26)17-10-4-14(3)5-11-17/h4-13,20,24H,1-3H3,(H,22,23)/b18-12+
InChIKey ISAUOBWPZKANOA-LDADJPATSA-N
Mol Weight 407.91 g/mol
Molecular Formula C20H22ClNO4S
Exact Mass 407.095807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tRSr2eKIfR
Name (E)-4-(4-Chloro-phenyl)-4-hydroxy-N-isopropyl-3-tosyl-but-2-enamide
Comments BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22ClNO4S
InChI InChI=1S/C20H22ClNO4S/c1-13(2)22-19(23)12-18(20(24)15-6-8-16(21)9-7-15)27(25,26)17-10-4-14(3)5-11-17/h4-13,20,24H,1-3H3,(H,22,23)/b18-12+
InChIKey ISAUOBWPZKANOA-LDADJPATSA-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