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6-chloro-2-(5-methyl-2-thienyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-chloro-2-(5-methyl-2-thienyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID E3nKQ7AhKAD
InChI InChI=1S/C21H16ClN3OS/c1-13-5-8-20(27-13)19-11-17(16-10-14(22)6-7-18(16)25-19)21(26)24-12-15-4-2-3-9-23-15/h2-11H,12H2,1H3,(H,24,26)
InChIKey FBIBHSOHGUQHOY-UHFFFAOYSA-N
Mol Weight 393.89 g/mol
Molecular Formula C21H16ClN3OS
Exact Mass 393.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D56U6doeCLg
Name 6-chloro-2-(5-methyl-2-thienyl)-N-(2-pyridinylmethyl)-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/C21H16ClN3OS/c1-13-5-8-20(27-13)19-11-17(16-10-14(22)6-7-18(16)25-19)21(26)24-12-15-4-2-3-9-23-15/h2-11H,12H2,1H3,(H,24,26)
InChIKey FBIBHSOHGUQHOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6603
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/1266729; Labnumber: COL2747; UZI_ID: UZI-006605
Temperature 318 °C