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1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-(2-fluorophenyl)piperazine
SpectraBase Compound ID DR3TyreEbay
InChI InChI=1S/C19H16ClFN2OS/c20-17-13-5-1-4-8-16(13)25-18(17)19(24)23-11-9-22(10-12-23)15-7-3-2-6-14(15)21/h1-8H,9-12H2
InChIKey NWFKIIGQRXPPFT-UHFFFAOYSA-N
Mol Weight 374.86 g/mol
Molecular Formula C19H16ClFN2OS
Exact Mass 374.06559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dgWERkjCDR
Name 1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-(2-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/C19H16ClFN2OS/c20-17-13-5-1-4-8-16(13)25-18(17)19(24)23-11-9-22(10-12-23)15-7-3-2-6-14(15)21/h1-8H,9-12H2
InChIKey NWFKIIGQRXPPFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20877
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/8196259; Labnumber: VAD0011194; UZI_ID: UZI-020885
Temperature 318 °C