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

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4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID CM96J0Inav3
InChI InChI=1S/C24H29N5O2/c1-13-7-8-25-19(9-13)27-23(31)20-15(3)26-17-10-24(4,5)11-18(30)22(17)21(20)16-12-29(6)28-14(16)2/h7-9,12,21,26H,10-11H2,1-6H3,(H,25,27,31)
InChIKey IXVYULCMEWNRMN-UHFFFAOYSA-N
Mol Weight 419.53 g/mol
Molecular Formula C24H29N5O2
Exact Mass 419.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7GtySoVbdY
Name 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-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/C24H29N5O2/c1-13-7-8-25-19(9-13)27-23(31)20-15(3)26-17-10-24(4,5)11-18(30)22(17)21(20)16-12-29(6)28-14(16)2/h7-9,12,21,26H,10-11H2,1-6H3,(H,25,27,31)
InChIKey IXVYULCMEWNRMN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19820
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/9151384; UBI_ID: UBI-019824
Temperature 313 °C