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(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IQjxNdvHBfN
InChI InChI=1S/C22H23N3O3S/c1-15-4-3-5-17(12-15)24-8-10-25(11-9-24)22-23-21(27)20(29-22)14-16-6-7-18(26)19(13-16)28-2/h3-7,12-14,26H,8-11H2,1-2H3/b20-14-
InChIKey LEHSMOOMDHUJJP-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 55olh4chJee
Name (5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(3-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/c1-15-4-3-5-17(12-15)24-8-10-25(11-9-24)22-23-21(27)20(29-22)14-16-6-7-18(26)19(13-16)28-2/h3-7,12-14,26H,8-11H2,1-2H3/b20-14-
InChIKey LEHSMOOMDHUJJP-ZHZULCJRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20688
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: D16879; Labnumber: VLMK0280; SBI_ID: SBI-020692
Synonyms 5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C