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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7yXm1IIRni8
InChI InChI=1S/C23H19N3O2/c1-28-18-6-4-5-17(13-18)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-15-16-9-11-24-12-10-16/h2-14H,15H2,1H3,(H,25,27)
InChIKey DIBFKHPRKBQZAF-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Kl2HLQScZSG
Name 2-(3-methoxyphenyl)-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/C23H19N3O2/c1-28-18-6-4-5-17(13-18)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-15-16-9-11-24-12-10-16/h2-14H,15H2,1H3,(H,25,27)
InChIKey DIBFKHPRKBQZAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1595
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/8024660; UBI_ID: UBI-001596
Temperature 318 °C