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2-(3-methoxyphenyl)-N-(2-pyrimidinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-N-(2-pyrimidinyl)-4-quinolinecarboxamide
SpectraBase Compound ID LyBDklnAXci
InChI InChI=1S/C21H16N4O2/c1-27-15-7-4-6-14(12-15)19-13-17(16-8-2-3-9-18(16)24-19)20(26)25-21-22-10-5-11-23-21/h2-13H,1H3,(H,22,23,25,26)
InChIKey UMFRXFCWLOCMOO-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C21H16N4O2
Exact Mass 356.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmmbaeroqB8
Name 2-(3-methoxyphenyl)-N-(2-pyrimidinyl)-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/C21H16N4O2/c1-27-15-7-4-6-14(12-15)19-13-17(16-8-2-3-9-18(16)24-19)20(26)25-21-22-10-5-11-23-21/h2-13H,1H3,(H,22,23,25,26)
InChIKey UMFRXFCWLOCMOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2239
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/8045967; UBI_ID: UBI-002240
Temperature 318 °C