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(5E)-5-(2-chlorobenzylidene)-3-[(4-methyl-1-piperidinyl)methyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 1AwVJn8tio6
InChI InChI=1S/C17H19ClN2OS2/c1-12-6-8-19(9-7-12)11-20-16(21)15(23-17(20)22)10-13-4-2-3-5-14(13)18/h2-5,10,12H,6-9,11H2,1H3/b15-10+
InChIKey WROZKTSLRXBROY-XNTDXEJSSA-N
Mol Weight 366.93 g/mol
Molecular Formula C17H19ClN2OS2
Exact Mass 366.062733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iHgjC89ese
Name (5E)-5-(2-chlorobenzylidene)-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/C17H19ClN2OS2/c1-12-6-8-19(9-7-12)11-20-16(21)15(23-17(20)22)10-13-4-2-3-5-14(13)18/h2-5,10,12H,6-9,11H2,1H3/b15-10+
InChIKey WROZKTSLRXBROY-XNTDXEJSSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_911
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8267622; Labnumber: LD-F000196
Temperature 297 °C