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6-chloro-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID AMDfecGJLLT
InChI InChI=1S/C25H21ClFN3OS/c1-16-6-9-24(32-16)22-15-19(18-14-17(26)7-8-21(18)28-22)25(31)30-12-10-29(11-13-30)23-5-3-2-4-20(23)27/h2-9,14-15H,10-13H2,1H3
InChIKey WSNFVAFWZQSUGJ-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 C8u4vtLVYxZ
Name 6-chloro-4-{[4-(2-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/c1-16-6-9-24(32-16)22-15-19(18-14-17(26)7-8-21(18)28-22)25(31)30-12-10-29(11-13-30)23-5-3-2-4-20(23)27/h2-9,14-15H,10-13H2,1H3
InChIKey WSNFVAFWZQSUGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6629
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/1266272; Labnumber: COL2993; UZI_ID: UZI-006631
Temperature 318 °C