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(5E)-5-(4-methoxybenzylidene)-3-[(4-methyl-1-piperidinyl)methyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8ic733g1SA4
InChI InChI=1S/C18H22N2O2S2/c1-13-7-9-19(10-8-13)12-20-17(21)16(24-18(20)23)11-14-3-5-15(22-2)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3/b16-11+
InChIKey KLRGCJFVEYCVCM-LFIBNONCSA-N
Mol Weight 362.51 g/mol
Molecular Formula C18H22N2O2S2
Exact Mass 362.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NR5wEhwU9x
Name (5E)-5-(4-methoxybenzylidene)-3-[(4-methyl-1-piperidinyl)methyl]-2-thioxo-1,3-thiazolidin-4-one
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/C18H22N2O2S2/c1-13-7-9-19(10-8-13)12-20-17(21)16(24-18(20)23)11-14-3-5-15(22-2)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3/b16-11+
InChIKey KLRGCJFVEYCVCM-LFIBNONCSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_352
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: ZI/8057882; Labnumber: LP-0800843
Temperature 297 °C