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

View entire compound with spectra: 1 NMR

2-(4-isopropoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 45yP6YodFhn
InChI InChI=1S/C26H23N3O4/c1-16(2)33-20-12-9-18(10-13-20)24-15-22(21-6-4-5-7-23(21)28-24)26(30)27-19-11-8-17(3)25(14-19)29(31)32/h4-16H,1-3H3,(H,27,30)
InChIKey MIRYDALVLOJBOF-UHFFFAOYSA-N
Mol Weight 441.49 g/mol
Molecular Formula C26H23N3O4
Exact Mass 441.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EDsnQTtyGn
Name 2-(4-isopropoxyphenyl)-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/C26H23N3O4/c1-16(2)33-20-12-9-18(10-13-20)24-15-22(21-6-4-5-7-23(21)28-24)26(30)27-19-11-8-17(3)25(14-19)29(31)32/h4-16H,1-3H3,(H,27,30)
InChIKey MIRYDALVLOJBOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19231
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/9129213; Labnumber: U_AMK_AC/010028; UZI_ID: UZI-019238
Temperature 318 °C