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6-chloro-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID KPCGOB5SpoT
InChI InChI=1S/C25H21ClFN3OS/c1-16-2-9-24(32-16)23-15-21(20-14-17(26)3-8-22(20)28-23)25(31)30-12-10-29(11-13-30)19-6-4-18(27)5-7-19/h2-9,14-15H,10-13H2,1H3
InChIKey YHSMFMTWXZCZNS-UHFFFAOYSA-N
Mol Weight 465.97 g/mol
Molecular Formula C25H21ClFN3OS
Exact Mass 465.107789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHuobiz8GAd
Name 6-chloro-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
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/C25H21ClFN3OS/c1-16-2-9-24(32-16)23-15-21(20-14-17(26)3-8-22(20)28-23)25(31)30-12-10-29(11-13-30)19-6-4-18(27)5-7-19/h2-9,14-15H,10-13H2,1H3
InChIKey YHSMFMTWXZCZNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6628
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/1267133; Labnumber: COL2991; UZI_ID: UZI-006630
Temperature 318 °C