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(5Z)-2-(4-acetyl-1-piperazinyl)-5-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID A7vWH9OYyVh
InChI InChI=1S/C20H17Cl2N3O3S/c1-12(26)24-6-8-25(9-7-24)20-23-19(27)18(29-20)11-14-3-5-17(28-14)15-10-13(21)2-4-16(15)22/h2-5,10-11H,6-9H2,1H3/b18-11-
InChIKey RAJXKMYYSHZUBG-WQRHYEAKSA-N
Mol Weight 450.34 g/mol
Molecular Formula C20H17Cl2N3O3S
Exact Mass 449.036768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDrC0XK79wy
Name (5Z)-2-(4-acetyl-1-piperazinyl)-5-{[5-(2,5-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/C20H17Cl2N3O3S/c1-12(26)24-6-8-25(9-7-24)20-23-19(27)18(29-20)11-14-3-5-17(28-14)15-10-13(21)2-4-16(15)22/h2-5,10-11H,6-9H2,1H3/b18-11-
InChIKey RAJXKMYYSHZUBG-WQRHYEAKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5468
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: 122037; Labnumber: EX00112953; VK_ID: VK-005471
Synonyms 2-(4-acetyl-1-piperazinyl)-5-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 308 °C