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1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-(2-pyridinyl)piperazine
SpectraBase Compound ID 95GTJdN1CWV
InChI InChI=1S/C18H15ClFN3OS/c19-16-15-12(20)4-3-5-13(15)25-17(16)18(24)23-10-8-22(9-11-23)14-6-1-2-7-21-14/h1-7H,8-11H2
InChIKey YEUYUUCGDQNOQG-UHFFFAOYSA-N
Mol Weight 375.85 g/mol
Molecular Formula C18H15ClFN3OS
Exact Mass 375.060839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 257nv8cat4D
Name 1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-(2-pyridinyl)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/C18H15ClFN3OS/c19-16-15-12(20)4-3-5-13(15)25-17(16)18(24)23-10-8-22(9-11-23)14-6-1-2-7-21-14/h1-7H,8-11H2
InChIKey YEUYUUCGDQNOQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1377
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/1086703; Labnumber: AC-NHALL/1295594; UZI_ID: UZI-001379
Temperature 318 °C