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2-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide

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2-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1vF43ho2qPj
InChI InChI=1S/C30H24N2O4/c1-34-28-17-12-20(18-29(28)35-2)27-19-25(24-10-6-7-11-26(24)32-27)30(33)31-21-13-15-23(16-14-21)36-22-8-4-3-5-9-22/h3-19H,1-2H3,(H,31,33)
InChIKey RXFSLPKCMMSKQZ-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C30H24N2O4
Exact Mass 476.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hky5ub7CJzp
Name 2-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-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/C30H24N2O4/c1-34-28-17-12-20(18-29(28)35-2)27-19-25(24-10-6-7-11-26(24)32-27)30(33)31-21-13-15-23(16-14-21)36-22-8-4-3-5-9-22/h3-19H,1-2H3,(H,31,33)
InChIKey RXFSLPKCMMSKQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13265
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/8060240; Labnumber: NSB0026496; UZI_ID: UZI-013269
Temperature 318 °C