For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(3-ethoxyphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3AAawmxWr19
InChI InChI=1S/C24H21N3O2/c1-2-29-19-9-5-8-18(13-19)23-14-21(20-10-3-4-11-22(20)27-23)24(28)26-16-17-7-6-12-25-15-17/h3-15H,2,16H2,1H3,(H,26,28)
InChIKey GTUUFXDQPNSEPE-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8PkO4hFnFlw
Name 2-(3-ethoxyphenyl)-N-(3-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/c1-2-29-19-9-5-8-18(13-19)23-14-21(20-10-3-4-11-22(20)27-23)24(28)26-16-17-7-6-12-25-15-17/h3-15H,2,16H2,1H3,(H,26,28)
InChIKey GTUUFXDQPNSEPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19421
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/9134048; Labnumber: U_AMK_AC/015897; UZI_ID: UZI-019428
Temperature 318 °C