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

*Links on SpectraBase are not permalinks.
2-(1,3-benzodioxol-5-yl)-N-(2,4-difluorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7Dj9ExLDkPw
InChI InChI=1S/C23H14F2N2O3/c24-14-6-7-19(17(25)10-14)27-23(28)16-11-20(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,27,28)
InChIKey UHMRMFWXYKIHFU-UHFFFAOYSA-N
Mol Weight 404.37 g/mol
Molecular Formula C23H14F2N2O3
Exact Mass 404.097249 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 FC9aNAztFsh
Name 2-(1,3-benzodioxol-5-yl)-N-(2,4-difluorophenyl)-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/C23H14F2N2O3/c24-14-6-7-19(17(25)10-14)27-23(28)16-11-20(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,27,28)
InChIKey UHMRMFWXYKIHFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19267
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/9138599; UBI_ID: UBI-019270
Temperature 318 °C