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N-[4-(3,5-dinitrophenoxy)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DNa2ZY0DpMo
InChI InChI=1S/C29H20N4O7/c1-39-22-10-6-18(7-11-22)28-17-26(25-4-2-3-5-27(25)31-28)29(34)30-19-8-12-23(13-9-19)40-24-15-20(32(35)36)14-21(16-24)33(37)38/h2-17H,1H3,(H,30,34)
InChIKey UUEASNYQEVXQLN-UHFFFAOYSA-N
Mol Weight 536.5 g/mol
Molecular Formula C29H20N4O7
Exact Mass 536.133199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsaYDvB5Xn2
Name N-[4-(3,5-dinitrophenoxy)phenyl]-2-(4-methoxyphenyl)-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/C29H20N4O7/c1-39-22-10-6-18(7-11-22)28-17-26(25-4-2-3-5-27(25)31-28)29(34)30-19-8-12-23(13-9-19)40-24-15-20(32(35)36)14-21(16-24)33(37)38/h2-17H,1H3,(H,30,34)
InChIKey UUEASNYQEVXQLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17940
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/6172488; Labnumber: SIR-0000640; UZI_ID: UZI-017947
Temperature 318 °C