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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID Jo4JHy4JN51
InChI InChI=1S/C19H15Cl2FN2OS/c20-12-1-6-15-16(11-12)26-18(17(15)21)19(25)24-9-7-23(8-10-24)14-4-2-13(22)3-5-14/h1-6,11H,7-10H2
InChIKey COXWLPQEJKKUFH-UHFFFAOYSA-N
Mol Weight 409.31 g/mol
Molecular Formula C19H15Cl2FN2OS
Exact Mass 408.026618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0palGHYehT
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-fluorophenyl)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/C19H15Cl2FN2OS/c20-12-1-6-15-16(11-12)26-18(17(15)21)19(25)24-9-7-23(8-10-24)14-4-2-13(22)3-5-14/h1-6,11H,7-10H2
InChIKey COXWLPQEJKKUFH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15373
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/9319025; Labnumber: NSB-0097941; UZI_ID: UZI-015377
Temperature 308 °C