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2-amino-4-(4-methylphenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID HbdHO22N9Hw
InChI InChI=1S/C28H24N4O/c1-18-9-11-20(12-10-18)26-23(16-29)28(30)32(22-8-5-13-31-17-22)24-14-21(15-25(33)27(24)26)19-6-3-2-4-7-19/h2-13,17,21,26H,14-15,30H2,1H3
InChIKey CKJNCOTXWNJWCO-UHFFFAOYSA-N
Mol Weight 432.53 g/mol
Molecular Formula C28H24N4O
Exact Mass 432.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56vTaPesoTp
Name 2-amino-4-(4-methylphenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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/C28H24N4O/c1-18-9-11-20(12-10-18)26-23(16-29)28(30)32(22-8-5-13-31-17-22)24-14-21(15-25(33)27(24)26)19-6-3-2-4-7-19/h2-13,17,21,26H,14-15,30H2,1H3
InChIKey CKJNCOTXWNJWCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20445
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/9165293; UBI_ID: UBI-020449
Temperature 308 °C