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

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(5E)-2-(4-benzyl-1-piperazinyl)-5-(2-butoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 9hkMwWU4PYF
InChI InChI=1S/C25H29N3O2S/c1-2-3-17-30-22-12-8-7-11-21(22)18-23-24(29)26-25(31-23)28-15-13-27(14-16-28)19-20-9-5-4-6-10-20/h4-12,18H,2-3,13-17,19H2,1H3/b23-18+
InChIKey KIPLNKDFUOGDBF-PTGBLXJZSA-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 3E4fKLcpRlt
Name (5E)-2-(4-benzyl-1-piperazinyl)-5-(2-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/c1-2-3-17-30-22-12-8-7-11-21(22)18-23-24(29)26-25(31-23)28-15-13-27(14-16-28)19-20-9-5-4-6-10-20/h4-12,18H,2-3,13-17,19H2,1H3/b23-18+
InChIKey KIPLNKDFUOGDBF-PTGBLXJZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5415
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: 121982; Labnumber: EX00112717; VK_ID: VK-005418
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(2-butoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C