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N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID oe8rtswy86
InChI InChI=1S/C22H20N4O/c1-15-17(14-26(2)25-15)13-23-22(27)19-12-21(16-8-4-3-5-9-16)24-20-11-7-6-10-18(19)20/h3-12,14H,13H2,1-2H3,(H,23,27)
InChIKey WMCYRGYJVOSTFG-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 8rWFltvTPAI
Name N-[(1,3-dimethyl-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/c1-15-17(14-26(2)25-15)13-23-22(27)19-12-21(16-8-4-3-5-9-16)24-20-11-7-6-10-18(19)20/h3-12,14H,13H2,1-2H3,(H,23,27)
InChIKey WMCYRGYJVOSTFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4243
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/9268210; Labnumber: BAM_UACK/007235; UZI_ID: UZI-004245
Temperature 318 °C