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N-(2-ethoxyphenyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID Gj9iM0Qrbvc
InChI InChI=1S/C24H20N2O2/c1-2-28-23-15-9-8-14-21(23)26-24(27)19-16-22(17-10-4-3-5-11-17)25-20-13-7-6-12-18(19)20/h3-16H,2H2,1H3,(H,26,27)
InChIKey QDFIHGVUTUVJJJ-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C24H20N2O2
Exact Mass 368.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbcaibPhxsc
Name N-(2-ethoxyphenyl)-2-phenyl-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/C24H20N2O2/c1-2-28-23-15-9-8-14-21(23)26-24(27)19-16-22(17-10-4-3-5-11-17)25-20-13-7-6-12-18(19)20/h3-16H,2H2,1H3,(H,26,27)
InChIKey QDFIHGVUTUVJJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10938
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: 140411; Labnumber: SERK1-11741; VK_ID: VK-010942
Temperature 318 °C