N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-2-phenyl-4-quinolinecarboxamide

SpectraBase Compound ID	7Zc1V6cZVXU
InChI	InChI=1S/C34H23N3O5/c38-34(31-22-33(23-9-3-1-4-10-23)36-32-14-8-7-13-30(31)32)35-24-15-17-27(18-16-24)42-29-20-25(37(39)40)19-28(21-29)41-26-11-5-2-6-12-26/h1-22H,(H,35,38)
InChIKey	VQWQIKFPQUDBDQ-UHFFFAOYSA-N Google Search
Mol Weight	553.6 g/mol
Molecular Formula	C34H23N3O5
Exact Mass	553.163771 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HBwvDwfFh3O
Name	N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-2-phenyl-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/C34H23N3O5/c38-34(31-22-33(23-9-3-1-4-10-23)36-32-14-8-7-13-30(31)32)35-24-15-17-27(18-16-24)42-29-20-25(37(39)40)19-28(21-29)41-26-11-5-2-6-12-26/h1-22H,(H,35,38)
InChIKey	VQWQIKFPQUDBDQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_600
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/6173204; UBI_ID: UBI-000601
Temperature	308 °C