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2-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BmYfB13aPEQ
InChI InChI=1S/C25H21N3O4/c1-3-32-19-12-9-17(10-13-19)23-15-21(20-6-4-5-7-22(20)27-23)25(29)26-18-11-8-16(2)24(14-18)28(30)31/h4-15H,3H2,1-2H3,(H,26,29)
InChIKey LHPPPYCBUFJDBT-UHFFFAOYSA-N
Mol Weight 427.46 g/mol
Molecular Formula C25H21N3O4
Exact Mass 427.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECrbTuGkkGP
Name 2-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-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/C25H21N3O4/c1-3-32-19-12-9-17(10-13-19)23-15-21(20-6-4-5-7-22(20)27-23)25(29)26-18-11-8-16(2)24(14-18)28(30)31/h4-15H,3H2,1-2H3,(H,26,29)
InChIKey LHPPPYCBUFJDBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_330
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/9057970; UBI_ID: UBI-000331
Temperature 318 °C