For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(5Z)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HkvtfsOMEfA
InChI InChI=1S/C22H22ClN3O3S/c1-14-3-5-16(13-17(14)23)25-7-9-26(10-8-25)22-24-21(28)20(30-22)12-15-4-6-18(27)19(11-15)29-2/h3-6,11-13,27H,7-10H2,1-2H3/b20-12-
InChIKey XKJVVZRFJQINFN-NDENLUEZSA-N
Mol Weight 443.95 g/mol
Molecular Formula C22H22ClN3O3S
Exact Mass 443.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7zHMDkk0wSV
Name (5Z)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(4-hydroxy-3-methoxybenzylidene)-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/C22H22ClN3O3S/c1-14-3-5-16(13-17(14)23)25-7-9-26(10-8-25)22-24-21(28)20(30-22)12-15-4-6-18(27)19(11-15)29-2/h3-6,11-13,27H,7-10H2,1-2H3/b20-12-
InChIKey XKJVVZRFJQINFN-NDENLUEZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20691
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: D16882; Labnumber: VLMK0285; SBI_ID: SBI-020695
Synonyms 2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C