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2-amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 5HQQmlFeMn7
InChI InChI=1S/C24H24N4O2/c1-24(2)11-18-22(19(29)12-24)21(16-8-4-5-9-20(16)30-3)17(13-25)23(26)28(18)15-7-6-10-27-14-15/h4-10,14,21H,11-12,26H2,1-3H3
InChIKey HSGKSHNJOJLCLM-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C24H24N4O2
Exact Mass 400.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtZIpJ9qJJl
Name 2-amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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/C24H24N4O2/c1-24(2)11-18-22(19(29)12-24)21(16-8-4-5-9-20(16)30-3)17(13-25)23(26)28(18)15-7-6-10-27-14-15/h4-10,14,21H,11-12,26H2,1-3H3
InChIKey HSGKSHNJOJLCLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20385
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/9163517; UBI_ID: UBI-020389
Temperature 318 °C