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(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID CS2977wWVjU
InChI InChI=1S/C23H24ClN3O2S/c1-2-14-29-20-9-4-3-6-17(20)15-21-22(28)25-23(30-21)27-12-10-26(11-13-27)19-8-5-7-18(24)16-19/h3-9,15-16H,2,10-14H2,1H3/b21-15+
InChIKey QUWQUPSDWNEBDU-RCCKNPSSSA-N
Mol Weight 441.98 g/mol
Molecular Formula C23H24ClN3O2S
Exact Mass 441.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLtcWjxgJ6z
Name (5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-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/C23H24ClN3O2S/c1-2-14-29-20-9-4-3-6-17(20)15-21-22(28)25-23(30-21)27-12-10-26(11-13-27)19-8-5-7-18(24)16-19/h3-9,15-16H,2,10-14H2,1H3/b21-15+
InChIKey QUWQUPSDWNEBDU-RCCKNPSSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9850
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: 132069; Labnumber: EX00112700; VK_ID: VK-009854
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C