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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-1,3-thiazol-4(5H)-one

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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Kwj1qjrE7N5
InChI InChI=1S/C20H25N3O2S/c1-14(24)22-9-11-23(12-10-22)19-21-18(25)17(26-19)13-15-5-7-16(8-6-15)20(2,3)4/h5-8,13H,9-12H2,1-4H3/b17-13+
InChIKey NIAHQRMGLPFNFC-GHRIWEEISA-N
Mol Weight 371.5 g/mol
Molecular Formula C20H25N3O2S
Exact Mass 371.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtkFWYErYg2
Name (5E)-2-(4-acetyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-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/C20H25N3O2S/c1-14(24)22-9-11-23(12-10-22)19-21-18(25)17(26-19)13-15-5-7-16(8-6-15)20(2,3)4/h5-8,13H,9-12H2,1-4H3/b17-13+
InChIKey NIAHQRMGLPFNFC-GHRIWEEISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5429
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: 121996; Labnumber: EX00112777; VK_ID: VK-005432
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C