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2-(3-ethoxyphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-ethoxyphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID IQxj8sZi7Rk
InChI InChI=1S/C24H21N3O2/c1-2-29-19-7-5-6-18(14-19)23-15-21(20-8-3-4-9-22(20)27-23)24(28)26-16-17-10-12-25-13-11-17/h3-15H,2,16H2,1H3,(H,26,28)
InChIKey YQLJAUKZMHEXKH-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C24H21N3O2
Exact Mass 383.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6BLYbCJffd
Name 2-(3-ethoxyphenyl)-N-(4-pyridinylmethyl)-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/C24H21N3O2/c1-2-29-19-7-5-6-18(14-19)23-15-21(20-8-3-4-9-22(20)27-23)24(28)26-16-17-10-12-25-13-11-17/h3-15H,2,16H2,1H3,(H,26,28)
InChIKey YQLJAUKZMHEXKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19426
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/9158863; Labnumber: U_AMK_AC/015992; UZI_ID: UZI-019433
Temperature 318 °C