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(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5ub0pPfpnMH
InChI InChI=1S/C22H23N3O3S/c1-15-3-6-17(7-4-15)24-9-11-25(12-10-24)22-23-21(27)20(29-22)14-16-5-8-18(26)19(13-16)28-2/h3-8,13-14,26H,9-12H2,1-2H3/b20-14-
InChIKey OOHSXWAIQKUBMX-ZHZULCJRSA-N
Mol Weight 409.5 g/mol
Molecular Formula C22H23N3O3S
Exact Mass 409.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGU3Mon9UFP
Name (5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(4-methylphenyl)-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/C22H23N3O3S/c1-15-3-6-17(7-4-15)24-9-11-25(12-10-24)22-23-21(27)20(29-22)14-16-5-8-18(26)19(13-16)28-2/h3-8,13-14,26H,9-12H2,1-2H3/b20-14-
InChIKey OOHSXWAIQKUBMX-ZHZULCJRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20689
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: D16880; Labnumber: VLMK0281; SBI_ID: SBI-020693
Synonyms 5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C