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(2Z,2'Z)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-(p-tolyl)ethanone)

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(2Z,2'Z)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-(p-tolyl)ethanone)
SpectraBase Compound ID 7bJJB593AoX
InChI InChI=1S/C26H28N2O2/c1-17-7-11-19(12-8-17)25(29)15-23-24(28-22-6-4-3-5-21(22)27-23)16-26(30)20-13-9-18(2)10-14-20/h7-16,21-22,27-28H,3-6H2,1-2H3/b23-15-,24-16-
InChIKey RHSHLASEOQIDQY-MPKYGIEOSA-N
Mol Weight 400.52 g/mol
Molecular Formula C26H28N2O2
Exact Mass 400.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nPETsXnK1H
Name (2Z,2'Z)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-(p-tolyl)ethanone)
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/C26H28N2O2/c1-17-7-11-19(12-8-17)25(29)15-23-24(28-22-6-4-3-5-21(22)27-23)16-26(30)20-13-9-18(2)10-14-20/h7-16,21-22,27-28H,3-6H2,1-2H3/b23-15-,24-16-
InChIKey RHSHLASEOQIDQY-MPKYGIEOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2054
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/9243942; Labnumber: KOB-SJ00433
Temperature 303 °C