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N-(2,3-dimethylphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dimethylphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BeuVLU8jFKS
InChI InChI=1S/C25H22N2O2/c1-16-8-6-13-22(17(16)2)27-25(28)21-15-24(18-9-7-10-19(14-18)29-3)26-23-12-5-4-11-20(21)23/h4-15H,1-3H3,(H,27,28)
InChIKey QGRXINLDTYNSOV-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C25H22N2O2
Exact Mass 382.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6JSZGKqs45
Name N-(2,3-dimethylphenyl)-2-(3-methoxyphenyl)-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/C25H22N2O2/c1-16-8-6-13-22(17(16)2)27-25(28)21-15-24(18-9-7-10-19(14-18)29-3)26-23-12-5-4-11-20(21)23/h4-15H,1-3H3,(H,27,28)
InChIKey QGRXINLDTYNSOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6349
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/8181310; UBI_ID: UBI-006351
Temperature 318 °C