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(5E)-5-benzylidene-2-(4-ethyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(5E)-5-benzylidene-2-(4-ethyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JbxkZI9uFR
InChI InChI=1S/C16H19N3OS/c1-2-18-8-10-19(11-9-18)16-17-15(20)14(21-16)12-13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3/b14-12+
InChIKey BQHKIMCTDZTGPR-WYMLVPIESA-N
Mol Weight 301.41 g/mol
Molecular Formula C16H19N3OS
Exact Mass 301.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGSU37gD3LB
Name (5E)-5-benzylidene-2-(4-ethyl-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/C16H19N3OS/c1-2-18-8-10-19(11-9-18)16-17-15(20)14(21-16)12-13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3/b14-12+
InChIKey BQHKIMCTDZTGPR-WYMLVPIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5132
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: NMR/11211528; Labnumber: LP-0801591; IOH_ID: IOH-005133
Synonyms 5-benzylidene-2-(4-ethyl-1-piperazinyl)-1,3-thiazol-4(5H)-one