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(5Z)-5-(4-butoxybenzylidene)-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 9qyh9tRRExl
InChI InChI=1S/C25H29N3O2S/c1-3-4-17-30-21-11-9-20(10-12-21)18-23-24(29)26-25(31-23)28-15-13-27(14-16-28)22-8-6-5-7-19(22)2/h5-12,18H,3-4,13-17H2,1-2H3/b23-18-
InChIKey QWMRPNJDRPBCPE-NKFKGCMQSA-N
Mol Weight 435.59 g/mol
Molecular Formula C25H29N3O2S
Exact Mass 435.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zLn0zros99
Name (5Z)-5-(4-butoxybenzylidene)-2-[4-(2-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/C25H29N3O2S/c1-3-4-17-30-21-11-9-20(10-12-21)18-23-24(29)26-25(31-23)28-15-13-27(14-16-28)22-8-6-5-7-19(22)2/h5-12,18H,3-4,13-17H2,1-2H3/b23-18-
InChIKey QWMRPNJDRPBCPE-NKFKGCMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5421
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: 121988; Labnumber: EX00112728; VK_ID: VK-005424
Synonyms 5-(4-butoxybenzylidene)-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C