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(5Z)-2-(4-benzyl-1-piperazinyl)-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IHD4rl6sIfw
InChI InChI=1S/C23H25N3OS/c1-2-18-8-10-19(11-9-18)16-21-22(27)24-23(28-21)26-14-12-25(13-15-26)17-20-6-4-3-5-7-20/h3-11,16H,2,12-15,17H2,1H3/b21-16-
InChIKey JCMYDASRZYZTPY-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 lqcHgQnHJh
Name (5Z)-2-(4-benzyl-1-piperazinyl)-5-(4-ethylbenzylidene)-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/c1-2-18-8-10-19(11-9-18)16-21-22(27)24-23(28-21)26-14-12-25(13-15-26)17-20-6-4-3-5-7-20/h3-11,16H,2,12-15,17H2,1H3/b21-16-
InChIKey JCMYDASRZYZTPY-PGMHBOJBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12355
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: D71846; Labnumber: VLMK0333; SBI_ID: SBI-012358
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C