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(5Z)-2-(4-acetyl-1-piperazinyl)-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(4-acetyl-1-piperazinyl)-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID KNqA6glQLmc
InChI InChI=1S/C18H21N3O2S/c1-3-14-4-6-15(7-5-14)12-16-17(23)19-18(24-16)21-10-8-20(9-11-21)13(2)22/h4-7,12H,3,8-11H2,1-2H3/b16-12-
InChIKey PIERCUHWCJBUEL-VBKFSLOCSA-N
Mol Weight 343.45 g/mol
Molecular Formula C18H21N3O2S
Exact Mass 343.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GT3xlSvjkMa
Name (5Z)-2-(4-acetyl-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/C18H21N3O2S/c1-3-14-4-6-15(7-5-14)12-16-17(23)19-18(24-16)21-10-8-20(9-11-21)13(2)22/h4-7,12H,3,8-11H2,1-2H3/b16-12-
InChIKey PIERCUHWCJBUEL-VBKFSLOCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12145
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: D59715; Labnumber: VLMK0331; SBI_ID: SBI-012148
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C