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

*Links on SpectraBase are not permalinks.
N-(2-methoxyphenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9QL1xnbkIUC
InChI InChI=1S/C24H20N2O2/c1-16-9-3-4-10-17(16)22-15-19(18-11-5-6-12-20(18)25-22)24(27)26-21-13-7-8-14-23(21)28-2/h3-15H,1-2H3,(H,26,27)
InChIKey NGCXDXYLYHVFJA-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C24H20N2O2
Exact Mass 368.152478 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 1lnr3vyoWv3
Name N-(2-methoxyphenyl)-2-(2-methylphenyl)-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/C24H20N2O2/c1-16-9-3-4-10-17(16)22-15-19(18-11-5-6-12-20(18)25-22)24(27)26-21-13-7-8-14-23(21)28-2/h3-15H,1-2H3,(H,26,27)
InChIKey NGCXDXYLYHVFJA-UHFFFAOYSA-N
NMR Offset 19.4114
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13611
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/8080710; Labnumber: NSB0036236; UZI_ID: UZI-013615
Temperature 313 °C