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2-(3-methylphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-quinolinecarboxamide
SpectraBase Compound ID 3O42XyFhmpD
InChI InChI=1S/C22H20N4O/c1-15-6-5-7-17(10-15)21-11-19(18-8-3-4-9-20(18)25-21)22(27)23-12-16-13-24-26(2)14-16/h3-11,13-14H,12H2,1-2H3,(H,23,27)
InChIKey JVMDGVVFDNGYQX-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 KGRi7QPMsIB
Name 2-(3-methylphenyl)-N-[(1-methyl-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/C22H20N4O/c1-15-6-5-7-17(10-15)21-11-19(18-8-3-4-9-20(18)25-21)22(27)23-12-16-13-24-26(2)14-16/h3-11,13-14H,12H2,1-2H3,(H,23,27)
InChIKey JVMDGVVFDNGYQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34765
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: 9313998; SBI_ID: SBI-034769
Temperature 318 °C