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(2Z,2'E)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-phenylethanone)

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(2Z,2'E)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-phenylethanone)
SpectraBase Compound ID J6uc2eBT8x0
InChI InChI=1S/C24H24N2O2/c27-23(17-9-3-1-4-10-17)15-21-22(16-24(28)18-11-5-2-6-12-18)26-20-14-8-7-13-19(20)25-21/h1-6,9-12,15-16,19-20,25-26H,7-8,13-14H2/b21-15-,22-16+
InChIKey RRRCNKSFZNYVIJ-KBNZVFGVSA-N
Mol Weight 372.47 g/mol
Molecular Formula C24H24N2O2
Exact Mass 372.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JECOIrvi6HL
Name (2Z,2'E)-2,2'-(octahydroquinoxaline-2,3-diylidene)bis(1-phenylethanone)
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/C24H24N2O2/c27-23(17-9-3-1-4-10-17)15-21-22(16-24(28)18-11-5-2-6-12-18)26-20-14-8-7-13-19(20)25-21/h1-6,9-12,15-16,19-20,25-26H,7-8,13-14H2/b21-15-,22-16+
InChIKey RRRCNKSFZNYVIJ-KBNZVFGVSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_810
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/8315118; Labnumber: KOB-m00430i
Temperature 313 °C