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(5Z)-2-(4-benzyl-1-piperazinyl)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DAZFMO18DVT
InChI InChI=1S/C25H21Cl2N3O2S/c26-20-8-6-18(14-21(20)27)22-9-7-19(32-22)15-23-24(31)28-25(33-23)30-12-10-29(11-13-30)16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2/b23-15-
InChIKey NXAVDHMFIQTZHQ-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 CQywbdY4IkU
Name (5Z)-2-(4-benzyl-1-piperazinyl)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-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/c26-20-8-6-18(14-21(20)27)22-9-7-19(32-22)15-23-24(31)28-25(33-23)30-12-10-29(11-13-30)16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2/b23-15-
InChIKey NXAVDHMFIQTZHQ-HAHDFKILSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12358
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: D71849; Labnumber: VLMK0417; SBI_ID: SBI-012361
Synonyms 2-(4-benzyl-1-piperazinyl)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 304 °C