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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(2-thienylcarbonyl)piperazine
SpectraBase Compound ID EFmQI42UPPN
InChI InChI=1S/C18H14Cl2N2O2S2/c19-11-3-4-12-14(10-11)26-16(15(12)20)18(24)22-7-5-21(6-8-22)17(23)13-2-1-9-25-13/h1-4,9-10H,5-8H2
InChIKey FYAXBRKGBQGUMH-UHFFFAOYSA-N
Mol Weight 425.35 g/mol
Molecular Formula C18H14Cl2N2O2S2
Exact Mass 423.987375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11HBVRfGA2z
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(2-thienylcarbonyl)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/C18H14Cl2N2O2S2/c19-11-3-4-12-14(10-11)26-16(15(12)20)18(24)22-7-5-21(6-8-22)17(23)13-2-1-9-25-13/h1-4,9-10H,5-8H2
InChIKey FYAXBRKGBQGUMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4342
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/9136724; Labnumber: BAM_UACK/009663; UZI_ID: UZI-004344
Temperature 318 °C