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2-(4-ethoxyphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5F8xtoIpIya
InChI InChI=1S/C23H19N3O2/c1-2-28-18-9-7-16(8-10-18)22-15-20(19-5-3-4-6-21(19)26-22)23(27)25-17-11-13-24-14-12-17/h3-15H,2H2,1H3,(H,24,25,27)
InChIKey MQMMLFQHZPDEBO-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ELEnPGQ5Ho
Name 2-(4-ethoxyphenyl)-N-(4-pyridinyl)-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/C23H19N3O2/c1-2-28-18-9-7-16(8-10-18)22-15-20(19-5-3-4-6-21(19)26-22)23(27)25-17-11-13-24-14-12-17/h3-15H,2H2,1H3,(H,24,25,27)
InChIKey MQMMLFQHZPDEBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12860
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/8025215; Labnumber: NSB0015461; UZI_ID: UZI-012864
Temperature 318 °C