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1-acetyl-4-{[5-(2,4-dichlorophenyl)-2-furyl]carbothioyl}piperazine
SpectraBase Compound ID C4fc8SBBhiM
InChI InChI=1S/C17H16Cl2N2O2S/c1-11(22)20-6-8-21(9-7-20)17(24)16-5-4-15(23-16)13-3-2-12(18)10-14(13)19/h2-5,10H,6-9H2,1H3
InChIKey GXMZDTZWIGKZBI-UHFFFAOYSA-N
Mol Weight 383.29 g/mol
Molecular Formula C17H16Cl2N2O2S
Exact Mass 382.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9LNpw84wLB
Name 1-acetyl-4-{[5-(2,4-dichlorophenyl)-2-furyl]carbothioyl}piperazine
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/C17H16Cl2N2O2S/c1-11(22)20-6-8-21(9-7-20)17(24)16-5-4-15(23-16)13-3-2-12(18)10-14(13)19/h2-5,10H,6-9H2,1H3
InChIKey GXMZDTZWIGKZBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5625
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: 121684; Labnumber: VLM0289; VK_ID: VK-005628
Temperature 318 °C