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ethyl 1-{[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]methyl}-4-piperidinecarboxylate
SpectraBase Compound ID AwW7EacO2dV
InChI InChI=1S/C20H24N2O4S2/c1-3-26-19(24)15-8-10-21(11-9-15)13-22-18(23)17(28-20(22)27)12-14-4-6-16(25-2)7-5-14/h4-7,12,15H,3,8-11,13H2,1-2H3/b17-12-
InChIKey WLMOXSANKLBEPU-ATVHPVEESA-N
Mol Weight 420.54 g/mol
Molecular Formula C20H24N2O4S2
Exact Mass 420.11775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KX0UdwZgUtp
Name ethyl 1-{[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]methyl}-4-piperidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O4S2/c1-3-26-19(24)15-8-10-21(11-9-15)13-22-18(23)17(28-20(22)27)12-14-4-6-16(25-2)7-5-14/h4-7,12,15H,3,8-11,13H2,1-2H3/b17-12-
InChIKey WLMOXSANKLBEPU-ATVHPVEESA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_1814
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9312110; UBI_ID: UBI-001815
Synonyms ethyl 1-{[5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]methyl}-4-piperidinecarboxylate
Temperature 318 °C