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2-(5-methyl-2-furyl)-N-(3-methyl-2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-methyl-2-furyl)-N-(3-methyl-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7jsdPia4apy
InChI InChI=1S/C21H17N3O2/c1-13-6-5-11-22-20(13)24-21(25)16-12-18(19-10-9-14(2)26-19)23-17-8-4-3-7-15(16)17/h3-12H,1-2H3,(H,22,24,25)
InChIKey BVADKACNNAXQFL-UHFFFAOYSA-N
Mol Weight 343.39 g/mol
Molecular Formula C21H17N3O2
Exact Mass 343.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6e3tjtSMm8H
Name 2-(5-methyl-2-furyl)-N-(3-methyl-2-pyridinyl)-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/C21H17N3O2/c1-13-6-5-11-22-20(13)24-21(25)16-12-18(19-10-9-14(2)26-19)23-17-8-4-3-7-15(16)17/h3-12H,1-2H3,(H,22,24,25)
InChIKey BVADKACNNAXQFL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4020
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/8111606; UBI_ID: UBI-004021
Temperature 313 °C