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4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Dxv5B8Jz7pZ
InChI InChI=1S/C14H10Br2N4O/c1-20-7-10(16)13(19-20)14(21)18-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,18,21)
InChIKey RMXVYSWDQBQBAQ-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

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SpectraBase Spectrum ID 88IVKqmdPXW
Name 4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-3-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/c1-20-7-10(16)13(19-20)14(21)18-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,18,21)
InChIKey RMXVYSWDQBQBAQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10218
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/1267935; Labnumber: JVT6110; UZI_ID: UZI-010220
Temperature 308 °C