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

*Links on SpectraBase are not permalinks.

3-pyridinecarboxamide, 5-bromo-N-(6-bromo-2-methyl-4-quinolinyl)-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, 5-bromo-N-(6-bromo-2-methyl-4-quinolinyl)-
SpectraBase Compound ID 8dka5r37Vdv
InChI InChI=1S/C16H11Br2N3O/c1-9-4-15(13-6-11(17)2-3-14(13)20-9)21-16(22)10-5-12(18)8-19-7-10/h2-8H,1H3,(H,20,21,22)
InChIKey CQXANIJAJXZWRA-UHFFFAOYSA-N
Mol Weight 421.09 g/mol
Molecular Formula C16H11Br2N3O
Exact Mass 418.926888 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 5ooddcXRhdx
Name 3-pyridinecarboxamide, 5-bromo-N-(6-bromo-2-methyl-4-quinolinyl)-
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/C16H11Br2N3O/c1-9-4-15(13-6-11(17)2-3-14(13)20-9)21-16(22)10-5-12(18)8-19-7-10/h2-8H,1H3,(H,20,21,22)
InChIKey CQXANIJAJXZWRA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11224
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: F42635; Labnumber: KDOR-00011
Temperature 315 °C