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

*Links on SpectraBase are not permalinks.

4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 6yyfUsPym5O
InChI InChI=1S/C14H10Br2N4O/c1-20-13(10(16)7-18-20)14(21)19-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,19,21)
InChIKey HERKKRZERHAWQN-UHFFFAOYSA-N
Mol Weight 410.07 g/mol
Molecular Formula C14H10Br2N4O
Exact Mass 407.922137 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 4X5Aj4e32CH
Name 4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-5-carboxamide
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/C14H10Br2N4O/c1-20-13(10(16)7-18-20)14(21)19-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,19,21)
InChIKey HERKKRZERHAWQN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10018
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/1267033; Labnumber: JVT0733; UZI_ID: UZI-010020
Temperature 308 °C