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

View entire compound with spectra: 1 NMR

6-chloro-2-(5-methyl-2-thienyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5uIsZ0BuLj1
InChI InChI=1S/C21H16ClN3OS/c1-13-2-5-20(27-13)19-11-17(16-10-15(22)3-4-18(16)25-19)21(26)24-12-14-6-8-23-9-7-14/h2-11H,12H2,1H3,(H,24,26)
InChIKey JBSQKFUDEYHGMY-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 KTc8uR6skub
Name 6-chloro-2-(5-methyl-2-thienyl)-N-(4-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/c1-13-2-5-20(27-13)19-11-17(16-10-15(22)3-4-18(16)25-19)21(26)24-12-14-6-8-23-9-7-14/h2-11H,12H2,1H3,(H,24,26)
InChIKey JBSQKFUDEYHGMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6604
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/1266672; Labnumber: COL2748; UZI_ID: UZI-006606
Temperature 318 °C