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5-phenyl-2-({[2-(2-pyridinyl)ethyl]amino}methylene)-1,3-cyclohexanedione
SpectraBase Compound ID 4b8Zv1sc9Bm
InChI InChI=1S/C20H20N2O2/c23-19-12-16(15-6-2-1-3-7-15)13-20(24)18(19)14-21-11-9-17-8-4-5-10-22-17/h1-8,10,14,16,21H,9,11-13H2/b18-14-
InChIKey GUXAVWQVORGNQK-JXAWBTAJSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BQmcXCCrz
Name 5-phenyl-2-({[2-(2-pyridinyl)ethyl]amino}methylene)-1,3-cyclohexanedione
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/C20H20N2O2/c23-19-12-16(15-6-2-1-3-7-15)13-20(24)18(19)14-21-11-9-17-8-4-5-10-22-17/h1-8,10,14,16,21H,9,11-13H2/b18-14-
InChIKey GUXAVWQVORGNQK-JXAWBTAJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10803
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9072221; UBI_ID: UBI-010806
Temperature 313 °C