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

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6-chloro-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID DuWGK60clmZ
InChI InChI=1S/C22H21ClN4OS/c1-4-16-6-8-21(29-16)20-10-18(17-9-15(23)5-7-19(17)26-20)22(28)24-11-14-12-25-27(3)13(14)2/h5-10,12H,4,11H2,1-3H3,(H,24,28)
InChIKey JRFDYKPTDLSXJK-UHFFFAOYSA-N
Mol Weight 424.95 g/mol
Molecular Formula C22H21ClN4OS
Exact Mass 424.11246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvLyfRkeaMy
Name 6-chloro-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-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/C22H21ClN4OS/c1-4-16-6-8-21(29-16)20-10-18(17-9-15(23)5-7-19(17)26-20)22(28)24-11-14-12-25-27(3)13(14)2/h5-10,12H,4,11H2,1-3H3,(H,24,28)
InChIKey JRFDYKPTDLSXJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6600
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/1267294; Labnumber: COL2740; UZI_ID: UZI-006602
Temperature 318 °C