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1-(4-{4-[(4,5-dibromo-2-thienyl)carbonyl]-1-piperazinyl}phenyl)ethanone
SpectraBase Compound ID 3yHxZeJaqoF
InChI InChI=1S/C17H16Br2N2O2S/c1-11(22)12-2-4-13(5-3-12)20-6-8-21(9-7-20)17(23)15-10-14(18)16(19)24-15/h2-5,10H,6-9H2,1H3
InChIKey CRYJTSIMEWLANC-UHFFFAOYSA-N
Mol Weight 472.2 g/mol
Molecular Formula C17H16Br2N2O2S
Exact Mass 469.929925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gUniEEP59C
Name 1-(4-{4-[(4,5-dibromo-2-thienyl)carbonyl]-1-piperazinyl}phenyl)ethanone
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/C17H16Br2N2O2S/c1-11(22)12-2-4-13(5-3-12)20-6-8-21(9-7-20)17(23)15-10-14(18)16(19)24-15/h2-5,10H,6-9H2,1H3
InChIKey CRYJTSIMEWLANC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6397
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/1025220; Labnumber: COL1500; UZI_ID: UZI-006399
Temperature 318 °C