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(5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID EtcHy3cjJKS
InChI InChI=1S/C25H21Cl2N3O2S/c1-16-3-2-4-18(13-16)29-9-11-30(12-10-29)25-28-24(31)23(33-25)15-19-6-8-22(32-19)17-5-7-20(26)21(27)14-17/h2-8,13-15H,9-12H2,1H3/b23-15-
InChIKey AUFFSPVZYPWQFT-HAHDFKILSA-N
Mol Weight 498.43 g/mol
Molecular Formula C25H21Cl2N3O2S
Exact Mass 497.073154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VcwtESL4a8
Name (5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-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/C25H21Cl2N3O2S/c1-16-3-2-4-18(13-16)29-9-11-30(12-10-29)25-28-24(31)23(33-25)15-19-6-8-22(32-19)17-5-7-20(26)21(27)14-17/h2-8,13-15H,9-12H2,1H3/b23-15-
InChIKey AUFFSPVZYPWQFT-HAHDFKILSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7243
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: D28525; Labnumber: VLMK0392; SBI_ID: SBI-007246
Synonyms 5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C