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(5Z)-2-(4-benzyl-1-piperazinyl)-5-(2-chlorobenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-2-(4-benzyl-1-piperazinyl)-5-(2-chlorobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5Qqi8TF7HDu
InChI InChI=1S/C21H20ClN3OS/c22-18-9-5-4-8-17(18)14-19-20(26)23-21(27-19)25-12-10-24(11-13-25)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b19-14-
InChIKey PRNIXOBNBVXNBO-RGEXLXHISA-N
Mol Weight 397.92 g/mol
Molecular Formula C21H20ClN3OS
Exact Mass 397.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJPEQmjgLWx
Name (5Z)-2-(4-benzyl-1-piperazinyl)-5-(2-chlorobenzylidene)-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/C21H20ClN3OS/c22-18-9-5-4-8-17(18)14-19-20(26)23-21(27-19)25-12-10-24(11-13-25)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b19-14-
InChIKey PRNIXOBNBVXNBO-RGEXLXHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12143
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: D59713; Labnumber: VLMK0268; SBI_ID: SBI-012146
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(2-chlorobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C