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6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID 2lZhEY0JtaY
InChI InChI=1S/C22H18BrN3O2/c1-13-10-14(2)26(25-13)22(27)19-12-21(15-4-7-17(28-3)8-5-15)24-20-9-6-16(23)11-18(19)20/h4-12H,1-3H3
InChIKey FYTXTPVKYXNMKS-UHFFFAOYSA-N
Mol Weight 436.31 g/mol
Molecular Formula C22H18BrN3O2
Exact Mass 435.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPjf3OHn8N2
Name 6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-(4-methoxyphenyl)quinoline
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/C22H18BrN3O2/c1-13-10-14(2)26(25-13)22(27)19-12-21(15-4-7-17(28-3)8-5-15)24-20-9-6-16(23)11-18(19)20/h4-12H,1-3H3
InChIKey FYTXTPVKYXNMKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19471
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/9157479; Labnumber: U_AMK_AC/018024; UZI_ID: UZI-019478
Synonyms 4-{6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-quinolinyl}phenyl methyl ether
Temperature 318 °C