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

*Links on SpectraBase are not permalinks.

2-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID FNWOHXB2w27
InChI InChI=1S/C22H14ClN3O3/c23-16-5-3-9-24-21(16)26-22(27)15-11-18(25-17-6-2-1-4-14(15)17)13-7-8-19-20(10-13)29-12-28-19/h1-11H,12H2,(H,24,26,27)
InChIKey OGGLYWNAQRPWKK-UHFFFAOYSA-N
Mol Weight 403.83 g/mol
Molecular Formula C22H14ClN3O3
Exact Mass 403.072369 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 8BFxgcNL0hX
Name 2-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-pyridinyl)-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/C22H14ClN3O3/c23-16-5-3-9-24-21(16)26-22(27)15-11-18(25-17-6-2-1-4-14(15)17)13-7-8-19-20(10-13)29-12-28-19/h1-11H,12H2,(H,24,26,27)
InChIKey OGGLYWNAQRPWKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17197
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/9044478; UBI_ID: UBI-017200
Temperature 318 °C