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(5Z)-5-(2-chlorobenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID B7yjUQV7pbn
InChI InChI=1S/C21H20ClN3OS/c1-15-5-4-7-17(13-15)24-9-11-25(12-10-24)21-23-20(26)19(27-21)14-16-6-2-3-8-18(16)22/h2-8,13-14H,9-12H2,1H3/b19-14-
InChIKey MTCYWOGSSLCTEY-RGEXLXHISA-N
Mol Weight 397.92 g/mol
Molecular Formula C21H20ClN3OS
Exact Mass 397.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45kWbYBJCH2
Name (5Z)-5-(2-chlorobenzylidene)-2-[4-(3-methylphenyl)-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/C21H20ClN3OS/c1-15-5-4-7-17(13-15)24-9-11-25(12-10-24)21-23-20(26)19(27-21)14-16-6-2-3-8-18(16)22/h2-8,13-14H,9-12H2,1H3/b19-14-
InChIKey MTCYWOGSSLCTEY-RGEXLXHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20684
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: D16874; Labnumber: VLMK0265; SBI_ID: SBI-020688
Synonyms 5-(2-chlorobenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C