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2-(2-isopropoxyphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-isopropoxyphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8zQu1CWHyCw
InChI InChI=1S/C25H21N3O4/c1-16(2)32-24-13-6-4-11-20(24)23-15-21(19-10-3-5-12-22(19)27-23)25(29)26-17-8-7-9-18(14-17)28(30)31/h3-16H,1-2H3,(H,26,29)
InChIKey QGQXZJJQNSNVJL-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 GashabfboUs
Name 2-(2-isopropoxyphenyl)-N-(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/c1-16(2)32-24-13-6-4-11-20(24)23-15-21(19-10-3-5-12-22(19)27-23)25(29)26-17-8-7-9-18(14-17)28(30)31/h3-16H,1-2H3,(H,26,29)
InChIKey QGQXZJJQNSNVJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19098
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/9128521; Labnumber: U_AMK_AC/004995; UZI_ID: UZI-019105
Temperature 318 °C