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(5Z)-2-(4-benzyl-1-piperazinyl)-5-(4-butoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6BWQtUC8d84
InChI InChI=1S/C25H29N3O2S/c1-2-3-17-30-22-11-9-20(10-12-22)18-23-24(29)26-25(31-23)28-15-13-27(14-16-28)19-21-7-5-4-6-8-21/h4-12,18H,2-3,13-17,19H2,1H3/b23-18-
InChIKey UYOGFYOPHHQNPR-NKFKGCMQSA-N
Mol Weight 435.59 g/mol
Molecular Formula C25H29N3O2S
Exact Mass 435.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhpGKhWxgB6
Name (5Z)-2-(4-benzyl-1-piperazinyl)-5-(4-butoxybenzylidene)-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/C25H29N3O2S/c1-2-3-17-30-22-11-9-20(10-12-22)18-23-24(29)26-25(31-23)28-15-13-27(14-16-28)19-21-7-5-4-6-8-21/h4-12,18H,2-3,13-17,19H2,1H3/b23-18-
InChIKey UYOGFYOPHHQNPR-NKFKGCMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5424
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: 121991; Labnumber: EX00112731; VK_ID: VK-005427
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(4-butoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C