3-{[.alpha.-Phenylhydrazono]benzoylmethyl}-quinoxalin-2(1H)-one

SpectraBase Compound ID	8O45FqEeEXd
InChI	InChI=1S/C22H16N4O2/c27-21(15-9-3-1-4-10-15)19(26-25-16-11-5-2-6-12-16)20-22(28)24-18-14-8-7-13-17(18)23-20/h1-14,25H,(H,24,28)/b26-19+
InChIKey	QPJLWTOBBMVLAS-LGUFXXKBSA-N Google Search
Mol Weight	368.4 g/mol
Molecular Formula	C22H16N4O2
Exact Mass	368.127326 g/mol

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SpectraBase Spectrum ID	A8U1KqIdiu9
Name	(1E)-1-(3-oxo-3,4-dihydro-2-quinoxalinyl)-2-phenyl-1,2-ethanedione 1-(phenylhydrazone)
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/C22H16N4O2/c27-21(15-9-3-1-4-10-15)19(26-25-16-11-5-2-6-12-16)20-22(28)24-18-14-8-7-13-17(18)23-20/h1-14,25H,(H,24,28)/b26-19+
InChIKey	QPJLWTOBBMVLAS-LGUFXXKBSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14833
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: C21821; Labnumber: RPGE-0177; SBI_ID: SBI-014836
Synonyms	1-(3-oxo-3,4-dihydro-2-quinoxalinyl)-2-phenyl-1,2-ethanedione 1-(phenylhydrazone)
Temperature	306 °C