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N-(5-bromo-8-quinolinyl)-4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID 9zWckDCESzr
InChI InChI=1S/C22H18BrClN4O/c1-13-20(24)14(2)28(27-13)12-15-5-7-16(8-6-15)22(29)26-19-10-9-18(23)17-4-3-11-25-21(17)19/h3-11H,12H2,1-2H3,(H,26,29)
InChIKey DHMOBDHWZANMCZ-UHFFFAOYSA-N
Mol Weight 469.77 g/mol
Molecular Formula C22H18BrClN4O
Exact Mass 468.035252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33vGlnm2c6P
Name N-(5-bromo-8-quinolinyl)-4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide
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/C22H18BrClN4O/c1-13-20(24)14(2)28(27-13)12-15-5-7-16(8-6-15)22(29)26-19-10-9-18(23)17-4-3-11-25-21(17)19/h3-11H,12H2,1-2H3,(H,26,29)
InChIKey DHMOBDHWZANMCZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13244
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/9071300; UBI_ID: UBI-013247
Temperature 308 °C