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N-(2-methoxy-5-nitrophenyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID sJ7hbwdOl1
InChI InChI=1S/C23H17N3O4/c1-30-22-12-11-16(26(28)29)13-21(22)25-23(27)18-14-20(15-7-3-2-4-8-15)24-19-10-6-5-9-17(18)19/h2-14H,1H3,(H,25,27)
InChIKey DFURWJPYTBHDGT-UHFFFAOYSA-N
Mol Weight 399.41 g/mol
Molecular Formula C23H17N3O4
Exact Mass 399.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRkap6KlrQm
Name N-(2-methoxy-5-nitrophenyl)-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/C23H17N3O4/c1-30-22-12-11-16(26(28)29)13-21(22)25-23(27)18-14-20(15-7-3-2-4-8-15)24-19-10-6-5-9-17(18)19/h2-14H,1H3,(H,25,27)
InChIKey DFURWJPYTBHDGT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5558
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: 62218; UBI_ID: UBI-005560
Temperature 308 °C