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6,7-quinoxalinedicarbonitrile, 1-cyclohexyl-1,2,3,4-tetrahydro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-2-oxo-, (3E)-
SpectraBase Compound ID JDMiLQ3gfCE
InChI InChI=1S/C25H22N4O3/c1-32-20-9-7-16(8-10-20)24(30)13-22-25(31)29(19-5-3-2-4-6-19)23-12-18(15-27)17(14-26)11-21(23)28-22/h7-13,19,28H,2-6H2,1H3/b22-13+
InChIKey FTNKUPOJGYPJTQ-LPYMAVHISA-N
Mol Weight 426.48 g/mol
Molecular Formula C25H22N4O3
Exact Mass 426.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0K4vyKDTMU
Name 6,7-quinoxalinedicarbonitrile, 1-cyclohexyl-1,2,3,4-tetrahydro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-2-oxo-, (3E)-
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/C25H22N4O3/c1-32-20-9-7-16(8-10-20)24(30)13-22-25(31)29(19-5-3-2-4-6-19)23-12-18(15-27)17(14-26)11-21(23)28-22/h7-13,19,28H,2-6H2,1H3/b22-13+
InChIKey FTNKUPOJGYPJTQ-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7006
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: NMR/18247380; Labnumber: FIL-0289