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

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2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9cHzY7q9l39
InChI InChI=1S/C30H24N2O4/c1-34-23-16-17-25(29(18-23)35-2)28-19-26(24-10-6-7-11-27(24)32-28)30(33)31-20-12-14-22(15-13-20)36-21-8-4-3-5-9-21/h3-19H,1-2H3,(H,31,33)
InChIKey HDCPDJGOWRFNGC-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 FhQK3McXDT4
Name 2-(2,4-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/c1-34-23-16-17-25(29(18-23)35-2)28-19-26(24-10-6-7-11-27(24)32-28)30(33)31-20-12-14-22(15-13-20)36-21-8-4-3-5-9-21/h3-19H,1-2H3,(H,31,33)
InChIKey HDCPDJGOWRFNGC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1953
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/8038419; UBI_ID: UBI-001954
Temperature 318 °C