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(2Z,2'Z)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-(2,4-dimethylphenyl)ethanone)

View entire compound with spectra: 1 NMR

(2Z,2'Z)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-(2,4-dimethylphenyl)ethanone)
SpectraBase Compound ID 6MxCXQFVdsi
InChI InChI=1S/C28H32N2O2/c1-17-9-11-21(19(3)13-17)27(31)15-25-26(30-24-8-6-5-7-23(24)29-25)16-28(32)22-12-10-18(2)14-20(22)4/h9-16,23-24,29-30H,5-8H2,1-4H3/b25-15-,26-16-
InChIKey RVTORYLNFOYWLD-YXHOTNNGSA-N
Mol Weight 428.6 g/mol
Molecular Formula C28H32N2O2
Exact Mass 428.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PKLu1dmHo
Name (2Z,2'Z)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-(2,4-dimethylphenyl)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/C28H32N2O2/c1-17-9-11-21(19(3)13-17)27(31)15-25-26(30-24-8-6-5-7-23(24)29-25)16-28(32)22-12-10-18(2)14-20(22)4/h9-16,23-24,29-30H,5-8H2,1-4H3/b25-15-,26-16-
InChIKey RVTORYLNFOYWLD-YXHOTNNGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2055
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/9243945; Labnumber: KOB-SJ00434
Temperature 303 °C