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N-(4,6-dimethyl-2-pyridinyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4,6-dimethyl-2-pyridinyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID CysnvBIWwGT
InChI InChI=1S/C22H19N3OS/c1-13-10-14(2)23-21(11-13)25-22(26)17-12-19(20-9-8-15(3)27-20)24-18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,23,25,26)
InChIKey AKYJXNOSAQPJEJ-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C22H19N3OS
Exact Mass 373.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EtvmlYDzfB
Name N-(4,6-dimethyl-2-pyridinyl)-2-(5-methyl-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/C22H19N3OS/c1-13-10-14(2)23-21(11-13)25-22(26)17-12-19(20-9-8-15(3)27-20)24-18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,23,25,26)
InChIKey AKYJXNOSAQPJEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1907
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/8034951; UBI_ID: UBI-001908
Temperature 318 °C