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N-(6-methyl-2-pyridinyl)-2-(2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(6-methyl-2-pyridinyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID G6zUnbMU5Vk
InChI InChI=1S/C20H15N3OS/c1-13-6-4-10-19(21-13)23-20(24)15-12-17(18-9-5-11-25-18)22-16-8-3-2-7-14(15)16/h2-12H,1H3,(H,21,23,24)
InChIKey QXVLZPGNIWJUPX-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C20H15N3OS
Exact Mass 345.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rxZZfLtYj2
Name N-(6-methyl-2-pyridinyl)-2-(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/C20H15N3OS/c1-13-6-4-10-19(21-13)23-20(24)15-12-17(18-9-5-11-25-18)22-16-8-3-2-7-14(15)16/h2-12H,1H3,(H,21,23,24)
InChIKey QXVLZPGNIWJUPX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5069
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/8144656; UBI_ID: UBI-005071
Temperature 308 °C