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N-[3-nitro-5-(3-pyridinyloxy)phenyl]-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID Gt7xcXfiy9J
InChI InChI=1S/C27H18N4O4/c32-27(24-16-26(18-7-2-1-3-8-18)30-25-11-5-4-10-23(24)25)29-19-13-20(31(33)34)15-22(14-19)35-21-9-6-12-28-17-21/h1-17H,(H,29,32)
InChIKey XXYLBVRBVPCPSD-UHFFFAOYSA-N
Mol Weight 462.47 g/mol
Molecular Formula C27H18N4O4
Exact Mass 462.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjtNCjuY87i
Name N-[3-nitro-5-(3-pyridinyloxy)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/C27H18N4O4/c32-27(24-16-26(18-7-2-1-3-8-18)30-25-11-5-4-10-23(24)25)29-19-13-20(31(33)34)15-22(14-19)35-21-9-6-12-28-17-21/h1-17H,(H,29,32)
InChIKey XXYLBVRBVPCPSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_598
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/6172924; UBI_ID: UBI-000599
Temperature 308 °C