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N-(4-acetylphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5OwzxhTikxb
InChI InChI=1S/C25H20N2O3/c1-16(28)17-10-12-19(13-11-17)26-25(29)22-15-24(18-6-5-7-20(14-18)30-2)27-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,26,29)
InChIKey CAHFWLGBTQSJAP-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C25H20N2O3
Exact Mass 396.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVzRinmcV1Z
Name N-(4-acetylphenyl)-2-(3-methoxyphenyl)-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/C25H20N2O3/c1-16(28)17-10-12-19(13-11-17)26-25(29)22-15-24(18-6-5-7-20(14-18)30-2)27-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,26,29)
InChIKey CAHFWLGBTQSJAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7088
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/8190820; UBI_ID: UBI-007091
Temperature 318 °C