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

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4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 5clLIAfwk7Y
InChI InChI=1S/C28H29N5O2/c1-16-10-11-24(29-14-16)31-28(35)25-18(3)30-22-12-20(19-8-6-5-7-9-19)13-23(34)27(22)26(25)21-15-33(4)32-17(21)2/h5-11,14-15,20,26,30H,12-13H2,1-4H3,(H,29,31,35)
InChIKey SMVIJXQTHZRTAV-UHFFFAOYSA-N
Mol Weight 467.57 g/mol
Molecular Formula C28H29N5O2
Exact Mass 467.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9dWVD6pJTw
Name 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29N5O2/c1-16-10-11-24(29-14-16)31-28(35)25-18(3)30-22-12-20(19-8-6-5-7-9-19)13-23(34)27(22)26(25)21-15-33(4)32-17(21)2/h5-11,14-15,20,26,30H,12-13H2,1-4H3,(H,29,31,35)
InChIKey SMVIJXQTHZRTAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13464
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/9138815; UBI_ID: UBI-013467
Temperature 318 °C