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(5E)-5-(2-butoxybenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID LUaViO0kDJ6
InChI InChI=1S/C24H26ClN3O2S/c1-2-3-16-30-21-7-5-4-6-18(21)17-22-23(29)26-24(31-22)28-14-12-27(13-15-28)20-10-8-19(25)9-11-20/h4-11,17H,2-3,12-16H2,1H3/b22-17+
InChIKey UWGPWWUYMIDVDT-OQKWZONESA-N
Mol Weight 456.0 g/mol
Molecular Formula C24H26ClN3O2S
Exact Mass 455.143426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0yzpmXEBBY
Name (5E)-5-(2-butoxybenzylidene)-2-[4-(4-chlorophenyl)-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/C24H26ClN3O2S/c1-2-3-16-30-21-7-5-4-6-18(21)17-22-23(29)26-24(31-22)28-14-12-27(13-15-28)20-10-8-19(25)9-11-20/h4-11,17H,2-3,12-16H2,1H3/b22-17+
InChIKey UWGPWWUYMIDVDT-OQKWZONESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5417
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: 121984; Labnumber: EX00112720; VK_ID: VK-005420
Synonyms 5-(2-butoxybenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C