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2-methyl-4-(1-methyl-1H-pyrazol-4-yl)-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

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2-methyl-4-(1-methyl-1H-pyrazol-4-yl)-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID GdhooZG3353
InChI InChI=1S/C21H23N5O2/c1-12-7-8-22-17(9-12)25-21(28)18-13(2)24-15-5-4-6-16(27)20(15)19(18)14-10-23-26(3)11-14/h7-11,19,24H,4-6H2,1-3H3,(H,22,25,28)
InChIKey FVBDNTJJHYFXDF-UHFFFAOYSA-N
Mol Weight 377.45 g/mol
Molecular Formula C21H23N5O2
Exact Mass 377.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ovOOfyrCjp
Name 2-methyl-4-(1-methyl-1H-pyrazol-4-yl)-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-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/C21H23N5O2/c1-12-7-8-22-17(9-12)25-21(28)18-13(2)24-15-5-4-6-16(27)20(15)19(18)14-10-23-26(3)11-14/h7-11,19,24H,4-6H2,1-3H3,(H,22,25,28)
InChIKey FVBDNTJJHYFXDF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18607
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/9125579; UBI_ID: UBI-018610
Temperature 313 °C