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(5E)-5-(4-tert-butylbenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2pWW37JI0qg
InChI InChI=1S/C24H26ClN3OS/c1-24(2,3)18-6-4-17(5-7-18)16-21-22(29)26-23(30-21)28-14-12-27(13-15-28)20-10-8-19(25)9-11-20/h4-11,16H,12-15H2,1-3H3/b21-16+
InChIKey HERYRAWVBUWXGR-LTGZKZEYSA-N
Mol Weight 440.01 g/mol
Molecular Formula C24H26ClN3OS
Exact Mass 439.148511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dl2kgq1kcgN
Name (5E)-5-(4-tert-butylbenzylidene)-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/C24H26ClN3OS/c1-24(2,3)18-6-4-17(5-7-18)16-21-22(29)26-23(30-21)28-14-12-27(13-15-28)20-10-8-19(25)9-11-20/h4-11,16H,12-15H2,1-3H3/b21-16+
InChIKey HERYRAWVBUWXGR-LTGZKZEYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5435
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: 122002; Labnumber: EX00112784; VK_ID: VK-005438
Synonyms 5-(4-tert-butylbenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C