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

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N-(2-methoxy-4-nitrophenyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LwV3yAQpune
InChI InChI=1S/C26H23N3O5/c1-3-14-34-19-11-8-17(9-12-19)24-16-21(20-6-4-5-7-22(20)27-24)26(30)28-23-13-10-18(29(31)32)15-25(23)33-2/h4-13,15-16H,3,14H2,1-2H3,(H,28,30)
InChIKey KCOLXIGNMHWQPT-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C26H23N3O5
Exact Mass 457.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GVoUc8bX6i
Name N-(2-methoxy-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/C26H23N3O5/c1-3-14-34-19-11-8-17(9-12-19)24-16-21(20-6-4-5-7-22(20)27-24)26(30)28-23-13-10-18(29(31)32)15-25(23)33-2/h4-13,15-16H,3,14H2,1-2H3,(H,28,30)
InChIKey KCOLXIGNMHWQPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19135
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/9139438; Labnumber: U_AMK_AC/006507; UZI_ID: UZI-019142
Temperature 318 °C