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N-(4-nitrophenyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-nitrophenyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID C2gefAbRvNm
InChI InChI=1S/C25H21N3O4/c1-2-15-32-20-13-7-17(8-14-20)24-16-22(21-5-3-4-6-23(21)27-24)25(29)26-18-9-11-19(12-10-18)28(30)31/h3-14,16H,2,15H2,1H3,(H,26,29)
InChIKey BVDKQPCSNVSKDH-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 EkDorMlz4bh
Name N-(4-nitrophenyl)-2-(4-propoxyphenyl)-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/c1-2-15-32-20-13-7-17(8-14-20)24-16-22(21-5-3-4-6-23(21)27-24)25(29)26-18-9-11-19(12-10-18)28(30)31/h3-14,16H,2,15H2,1H3,(H,26,29)
InChIKey BVDKQPCSNVSKDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19104
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/9126659; Labnumber: U_AMK_AC/005082; UZI_ID: UZI-019111
Temperature 318 °C