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4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolinyl)benzamide
SpectraBase Compound ID KMQT66WYzG
InChI InChI=1S/C20H14Br2N4O/c21-15-10-24-26(12-15)11-13-3-5-14(6-4-13)20(27)25-18-8-7-17(22)16-2-1-9-23-19(16)18/h1-10,12H,11H2,(H,25,27)
InChIKey FXIWHOSHJNVENM-UHFFFAOYSA-N
Mol Weight 486.17 g/mol
Molecular Formula C20H14Br2N4O
Exact Mass 483.953437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hsu5uJF9BC9
Name 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolinyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H14Br2N4O/c21-15-10-24-26(12-15)11-13-3-5-14(6-4-13)20(27)25-18-8-7-17(22)16-2-1-9-23-19(16)18/h1-10,12H,11H2,(H,25,27)
InChIKey FXIWHOSHJNVENM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13283
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/9098936; UBI_ID: UBI-013286
Temperature 308 °C