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(5E)-5-[2-(allyloxy)benzylidene]-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HnVJx4ypqy7
InChI InChI=1S/C24H25N3O2S/c1-3-15-29-21-10-5-4-8-19(21)17-22-23(28)25-24(30-22)27-13-11-26(12-14-27)20-9-6-7-18(2)16-20/h3-10,16-17H,1,11-15H2,2H3/b22-17+
InChIKey VUQIFURWBQXSST-OQKWZONESA-N
Mol Weight 419.54 g/mol
Molecular Formula C24H25N3O2S
Exact Mass 419.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCaj1crelo0
Name (5E)-5-[2-(allyloxy)benzylidene]-2-[4-(3-methylphenyl)-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/C24H25N3O2S/c1-3-15-29-21-10-5-4-8-19(21)17-22-23(28)25-24(30-22)27-13-11-26(12-14-27)20-9-6-7-18(2)16-20/h3-10,16-17H,1,11-15H2,2H3/b22-17+
InChIKey VUQIFURWBQXSST-OQKWZONESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10962
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: E03568; Labnumber: EX00112680; SBI_ID: SBI-010965
Synonyms 5-[2-(allyloxy)benzylidene]-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C