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4-(1-ethyl-3-methyl-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-ethyl-3-methyl-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 urI9CSYH4p
InChI InChI=1S/C25H31N5O2/c1-7-30-13-17(15(3)29-30)22-21(24(32)28-20-10-14(2)8-9-26-20)16(4)27-18-11-25(5,6)12-19(31)23(18)22/h8-10,13,22,27H,7,11-12H2,1-6H3,(H,26,28,32)
InChIKey SIFLWUIQICACCC-UHFFFAOYSA-N
Mol Weight 433.56 g/mol
Molecular Formula C25H31N5O2
Exact Mass 433.247775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXKrNUBlRlS
Name 4-(1-ethyl-3-methyl-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H31N5O2/c1-7-30-13-17(15(3)29-30)22-21(24(32)28-20-10-14(2)8-9-26-20)16(4)27-18-11-25(5,6)12-19(31)23(18)22/h8-10,13,22,27H,7,11-12H2,1-6H3,(H,26,28,32)
InChIKey SIFLWUIQICACCC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18790
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/9129043; UBI_ID: UBI-018793
Temperature 313 °C