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 Google Search
Mol Weight	536.5 g/mol
Molecular Formula	C29H20N4O7
Exact Mass	536.133199 g/mol

View the Full Spectrum for FREE!

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