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(5Z)-5-(4-chlorobenzylidene)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HY7D38BdlAk
InChI InChI=1S/C19H20ClN5OS/c1-23-12-15(11-21-23)13-24-6-8-25(9-7-24)19-22-18(26)17(27-19)10-14-2-4-16(20)5-3-14/h2-5,10-12H,6-9,13H2,1H3/b17-10-
InChIKey YPEWEYICVAOJJY-YVLHZVERSA-N
Mol Weight 401.92 g/mol
Molecular Formula C19H20ClN5OS
Exact Mass 401.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TR7Y2gyPFH
Name (5Z)-5-(4-chlorobenzylidene)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-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/C19H20ClN5OS/c1-23-12-15(11-21-23)13-24-6-8-25(9-7-24)19-22-18(26)17(27-19)10-14-2-4-16(20)5-3-14/h2-5,10-12H,6-9,13H2,1H3/b17-10-
InChIKey YPEWEYICVAOJJY-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33722
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: 1996425; SBI_ID: SBI-033726
Synonyms 5-(4-chlorobenzylidene)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 318 °C