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N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 1oKsdfnGHmZ
InChI InChI=1S/C22H20N4O/c1-2-26-15-16(14-24-26)13-23-22(27)19-12-21(17-8-4-3-5-9-17)25-20-11-7-6-10-18(19)20/h3-12,14-15H,2,13H2,1H3,(H,23,27)
InChIKey VTCLJVGBOCQUAW-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C22H20N4O
Exact Mass 356.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhWVYjc7CGH
Name N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-phenyl-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/C22H20N4O/c1-2-26-15-16(14-24-26)13-23-22(27)19-12-21(17-8-4-3-5-9-17)25-20-11-7-6-10-18(19)20/h3-12,14-15H,2,13H2,1H3,(H,23,27)
InChIKey VTCLJVGBOCQUAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4328
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/9283586; Labnumber: BAM_UACK/008775; UZI_ID: UZI-004330
Temperature 318 °C