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6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide

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6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide
SpectraBase Compound ID 8SOyBpzbcfS
InChI InChI=1S/C28H24ClFN4OS/c1-4-21-10-12-26(36-21)25-14-23(22-13-19(29)7-11-24(22)31-25)28(35)32-27-16(2)33-34(17(27)3)15-18-5-8-20(30)9-6-18/h5-14H,4,15H2,1-3H3,(H,32,35)
InChIKey FTCPGUZHIQOKBQ-UHFFFAOYSA-N
Mol Weight 519.04 g/mol
Molecular Formula C28H24ClFN4OS
Exact Mass 518.134338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KthoV4RMr4r
Name 6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-quinolinecarboxamide
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/C28H24ClFN4OS/c1-4-21-10-12-26(36-21)25-14-23(22-13-19(29)7-11-24(22)31-25)28(35)32-27-16(2)33-34(17(27)3)15-18-5-8-20(30)9-6-18/h5-14H,4,15H2,1-3H3,(H,32,35)
InChIKey FTCPGUZHIQOKBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6596
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/1265253; Labnumber: COL2736; UZI_ID: UZI-006598
Temperature 318 °C