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

*Links on SpectraBase are not permalinks.

2-(2,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide
SpectraBase Compound ID EjwNl1GXpJp
InChI InChI=1S/C22H24N2O4/c1-26-12-6-11-23-22(25)18-14-20(24-19-8-5-4-7-16(18)19)17-10-9-15(27-2)13-21(17)28-3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,25)
InChIKey IJVHGIMROZCTCJ-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 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 GiqEGZPztYA
Name 2-(2,4-dimethoxyphenyl)-N-(3-methoxypropyl)-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/C22H24N2O4/c1-26-12-6-11-23-22(25)18-14-20(24-19-8-5-4-7-16(18)19)17-10-9-15(27-2)13-21(17)28-3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,25)
InChIKey IJVHGIMROZCTCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6374
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/8182280; UBI_ID: UBI-006376
Temperature 318 °C