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1-benzoyl-4-[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine

View entire compound with spectra: 1 NMR

1-benzoyl-4-[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine
SpectraBase Compound ID DThcjInariJ
InChI InChI=1S/C20H17ClN2O2S/c21-17-15-8-4-5-9-16(15)26-18(17)20(25)23-12-10-22(11-13-23)19(24)14-6-2-1-3-7-14/h1-9H,10-13H2
InChIKey IMFMTCYBJHUHEZ-UHFFFAOYSA-N
Mol Weight 384.88 g/mol
Molecular Formula C20H17ClN2O2S
Exact Mass 384.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9gRNa5KRpW
Name 1-benzoyl-4-[(3-chloro-1-benzothien-2-yl)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/C20H17ClN2O2S/c21-17-15-8-4-5-9-16(15)26-18(17)20(25)23-12-10-22(11-13-23)19(24)14-6-2-1-3-7-14/h1-9H,10-13H2
InChIKey IMFMTCYBJHUHEZ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_694
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: ZI/8119071; Labnumber: 31
Temperature 297 °C