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(5Z)-5-(4-ethylbenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GrQCJtClihd
InChI InChI=1S/C23H25N3OS/c1-3-18-6-8-19(9-7-18)16-21-22(27)24-23(28-21)26-14-12-25(13-15-26)20-10-4-17(2)5-11-20/h4-11,16H,3,12-15H2,1-2H3/b21-16-
InChIKey SMALYSCWSGYDFI-PGMHBOJBSA-N
Mol Weight 391.53 g/mol
Molecular Formula C23H25N3OS
Exact Mass 391.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUDBRgtMyhQ
Name (5Z)-5-(4-ethylbenzylidene)-2-[4-(4-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/C23H25N3OS/c1-3-18-6-8-19(9-7-18)16-21-22(27)24-23(28-21)26-14-12-25(13-15-26)20-10-4-17(2)5-11-20/h4-11,16H,3,12-15H2,1-2H3/b21-16-
InChIKey SMALYSCWSGYDFI-PGMHBOJBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12149
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: D59719; Labnumber: VLMK0337; SBI_ID: SBI-012152
Synonyms 5-(4-ethylbenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C