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

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6-bromo-2-(4-ethoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-quinolinecarboxamide
SpectraBase Compound ID BDfSJHuyznC
InChI InChI=1S/C24H23BrN4O2/c1-3-29-15-16(14-27-29)13-26-24(30)21-12-23(17-5-8-19(9-6-17)31-4-2)28-22-10-7-18(25)11-20(21)22/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,30)
InChIKey GEZWPXLINYLZSW-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C24H23BrN4O2
Exact Mass 478.100439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMvZWOHL8wf
Name 6-bromo-2-(4-ethoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-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/C24H23BrN4O2/c1-3-29-15-16(14-27-29)13-26-24(30)21-12-23(17-5-8-19(9-6-17)31-4-2)28-22-10-7-18(25)11-20(21)22/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,30)
InChIKey GEZWPXLINYLZSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15804
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/1004362; Labnumber: NSB-0100229; UZI_ID: UZI-015808
Temperature 318 °C