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6-chloro-2-(5-methyl-2-thienyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide

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6-chloro-2-(5-methyl-2-thienyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 723nKG6EHmy
InChI InChI=1S/C21H16ClN3OS/c1-13-4-7-20(27-13)19-10-17(16-9-15(22)5-6-18(16)25-19)21(26)24-12-14-3-2-8-23-11-14/h2-11H,12H2,1H3,(H,24,26)
InChIKey IFYRULQZDRHCJO-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 8OFg44VRVse
Name 6-chloro-2-(5-methyl-2-thienyl)-N-(3-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/c1-13-4-7-20(27-13)19-10-17(16-9-15(22)5-6-18(16)25-19)21(26)24-12-14-3-2-8-23-11-14/h2-11H,12H2,1H3,(H,24,26)
InChIKey IFYRULQZDRHCJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6633
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/1266736; Labnumber: COL2998; UZI_ID: UZI-006635
Temperature 318 °C