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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(5-ethyl-2-thienyl)carbonyl]piperazine
SpectraBase Compound ID 61IaUvzcdvP
InChI InChI=1S/C20H18Cl2N2O2S2/c1-2-13-4-6-15(27-13)19(25)23-7-9-24(10-8-23)20(26)18-17(22)14-5-3-12(21)11-16(14)28-18/h3-6,11H,2,7-10H2,1H3
InChIKey QQKMQANTVKMPIW-UHFFFAOYSA-N
Mol Weight 453.4 g/mol
Molecular Formula C20H18Cl2N2O2S2
Exact Mass 452.018676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Caf3XZqQeWN
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(5-ethyl-2-thienyl)carbonyl]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/C20H18Cl2N2O2S2/c1-2-13-4-6-15(27-13)19(25)23-7-9-24(10-8-23)20(26)18-17(22)14-5-3-12(21)11-16(14)28-18/h3-6,11H,2,7-10H2,1H3
InChIKey QQKMQANTVKMPIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1160
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: UZI/1228863; Labnumber: AC-NHALL/0946592; UZI_ID: UZI-001162
Temperature 318 °C