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(5Z)-5-[4-(benzyloxy)benzylidene]-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AzIAiLLliIH
InChI InChI=1S/C22H23N3O2S/c1-24-11-13-25(14-12-24)22-23-21(26)20(28-22)15-17-7-9-19(10-8-17)27-16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b20-15-
InChIKey MFWRRUUISSOMOX-HKWRFOASSA-N
Mol Weight 393.51 g/mol
Molecular Formula C22H23N3O2S
Exact Mass 393.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmAhWW48Lr6
Name (5Z)-5-[4-(benzyloxy)benzylidene]-2-(4-methyl-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/C22H23N3O2S/c1-24-11-13-25(14-12-24)22-23-21(26)20(28-22)15-17-7-9-19(10-8-17)27-16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b20-15-
InChIKey MFWRRUUISSOMOX-HKWRFOASSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7236
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: D28512; Labnumber: VLMK0123; SBI_ID: SBI-007239
Synonyms 5-[4-(benzyloxy)benzylidene]-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C