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6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-quinolinecarboxamide

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6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID IntjjhsVcCW
InChI InChI=1S/C24H22BrClN4O/c1-4-30-13-21(15(3)29-30)14(2)27-24(31)20-12-23(16-5-8-18(26)9-6-16)28-22-10-7-17(25)11-19(20)22/h5-14H,4H2,1-3H3,(H,27,31)
InChIKey BLEHMIARWISVKH-UHFFFAOYSA-N
Mol Weight 497.82 g/mol
Molecular Formula C24H22BrClN4O
Exact Mass 496.066552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOBqlTDfbFj
Name 6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-quinolinecarboxamide
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/C24H22BrClN4O/c1-4-30-13-21(15(3)29-30)14(2)27-24(31)20-12-23(16-5-8-18(26)9-6-16)28-22-10-7-17(25)11-19(20)22/h5-14H,4H2,1-3H3,(H,27,31)
InChIKey BLEHMIARWISVKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6063
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/1019736; Labnumber: COL0613; UZI_ID: UZI-006065
Temperature 318 °C