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

*Links on SpectraBase are not permalinks.

N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID HH8IMsJfdbG
InChI InChI=1S/C25H20N2O4/c1-15-23(25(28)26-17-9-12-21-22(13-17)31-14-30-21)19-5-3-4-6-20(19)27-24(15)16-7-10-18(29-2)11-8-16/h3-13H,14H2,1-2H3,(H,26,28)
InChIKey JYWSFRTUFLIWQB-UHFFFAOYSA-N
Mol Weight 412.45 g/mol
Molecular Formula C25H20N2O4
Exact Mass 412.142307 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 4KEWkZh2gs6
Name N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-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/C25H20N2O4/c1-15-23(25(28)26-17-9-12-21-22(13-17)31-14-30-21)19-5-3-4-6-20(19)27-24(15)16-7-10-18(29-2)11-8-16/h3-13H,14H2,1-2H3,(H,26,28)
InChIKey JYWSFRTUFLIWQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12793
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/8026951; Labnumber: NSB0013911; UZI_ID: UZI-012797
Temperature 318 °C