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

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(5E)-2-(4-benzyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6V11S4VgTWP
InChI InChI=1S/C24H27N3O2S/c1-18(2)29-21-10-8-19(9-11-21)16-22-23(28)25-24(30-22)27-14-12-26(13-15-27)17-20-6-4-3-5-7-20/h3-11,16,18H,12-15,17H2,1-2H3/b22-16+
InChIKey BJHLEWXSIRLXDP-CJLVFECKSA-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 LWCe0GWWCCw
Name (5E)-2-(4-benzyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-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/c1-18(2)29-21-10-8-19(9-11-21)16-22-23(28)25-24(30-22)27-14-12-26(13-15-27)17-20-6-4-3-5-7-20/h3-11,16,18H,12-15,17H2,1-2H3/b22-16+
InChIKey BJHLEWXSIRLXDP-CJLVFECKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15821
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: D08404; Labnumber: EX00112832; SBI_ID: SBI-015824
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(4-isopropoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C