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(2Z)-2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-(2-thienylmethyl)-1,3-thiazolidin-4-one
SpectraBase Compound ID V2Oi3zQ1uJ
InChI InChI=1S/C18H15ClN4OS2/c19-14-5-3-13(4-6-14)9-22-10-15(8-20-22)21-18-23(17(24)12-26-18)11-16-2-1-7-25-16/h1-8,10H,9,11-12H2/b21-18-
InChIKey ZXVHOKYLHUEXPY-UZYVYHOESA-N
Mol Weight 402.92 g/mol
Molecular Formula C18H15ClN4OS2
Exact Mass 402.037581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Clg2715W03
Name (2Z)-2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-(2-thienylmethyl)-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/C18H15ClN4OS2/c19-14-5-3-13(4-6-14)9-22-10-15(8-20-22)21-18-23(17(24)12-26-18)11-16-2-1-7-25-16/h1-8,10H,9,11-12H2/b21-18-
InChIKey ZXVHOKYLHUEXPY-UZYVYHOESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30772
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: 1727741; SBI_ID: SBI-030776
Synonyms 2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-(2-thienylmethyl)-1,3-thiazolidin-4-one
Temperature 308 °C