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N-(4-methoxy-2-nitrophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-methoxy-2-nitrophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Lt7pvsc2QHz
InChI InChI=1S/C24H19N3O5/c1-31-16-7-5-6-15(12-16)22-14-19(18-8-3-4-9-20(18)25-22)24(28)26-21-11-10-17(32-2)13-23(21)27(29)30/h3-14H,1-2H3,(H,26,28)
InChIKey JIHOGZNUYNXCNN-UHFFFAOYSA-N
Mol Weight 429.43 g/mol
Molecular Formula C24H19N3O5
Exact Mass 429.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jxKMLaLJHR
Name N-(4-methoxy-2-nitrophenyl)-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/C24H19N3O5/c1-31-16-7-5-6-15(12-16)22-14-19(18-8-3-4-9-20(18)25-22)24(28)26-21-11-10-17(32-2)13-23(21)27(29)30/h3-14H,1-2H3,(H,26,28)
InChIKey JIHOGZNUYNXCNN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14240
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/9012669; Labnumber: NSB0060618; UZI_ID: UZI-014244
Temperature 308 °C