For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl}-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID FlgIMJYbI2V
InChI InChI=1S/C34H22FN3O5/c35-23-10-14-26(15-11-23)42-28-18-25(38(40)41)19-29(20-28)43-27-16-12-24(13-17-27)36-34(39)31-21-33(22-6-2-1-3-7-22)37-32-9-5-4-8-30(31)32/h1-21H,(H,36,39)
InChIKey AKGKEBSYAKFLDP-UHFFFAOYSA-N
Mol Weight 571.6 g/mol
Molecular Formula C34H22FN3O5
Exact Mass 571.154349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9eJybgE7j5X
Name N-{4-[3-(4-fluorophenoxy)-5-nitrophenoxy]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/C34H22FN3O5/c35-23-10-14-26(15-11-23)42-28-18-25(38(40)41)19-29(20-28)43-27-16-12-24(13-17-27)36-34(39)31-21-33(22-6-2-1-3-7-22)37-32-9-5-4-8-30(31)32/h1-21H,(H,36,39)
InChIKey AKGKEBSYAKFLDP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_599
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/6173134; UBI_ID: UBI-000600
Temperature 308 °C