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(5E)-5-(2-butoxybenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(2-butoxybenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID D5vJ0tMjuZA
InChI InChI=1S/C24H27N3O2S/c1-2-3-17-29-21-12-8-7-9-19(21)18-22-23(28)25-24(30-22)27-15-13-26(14-16-27)20-10-5-4-6-11-20/h4-12,18H,2-3,13-17H2,1H3/b22-18+
InChIKey ACLSYYOGYVBZQD-RELWKKBWSA-N
Mol Weight 421.56 g/mol
Molecular Formula C24H27N3O2S
Exact Mass 421.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuuS8VdRZht
Name (5E)-5-(2-butoxybenzylidene)-2-(4-phenyl-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/C24H27N3O2S/c1-2-3-17-29-21-12-8-7-9-19(21)18-22-23(28)25-24(30-22)27-15-13-26(14-16-27)20-10-5-4-6-11-20/h4-12,18H,2-3,13-17H2,1H3/b22-18+
InChIKey ACLSYYOGYVBZQD-RELWKKBWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5413
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: 121980; Labnumber: EX00112713; VK_ID: VK-005416
Synonyms 5-(2-butoxybenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C