quinoxaline, 2,3-diphenyl-6-[(4-phenyl-1-piperazinyl)carbonyl]-

SpectraBase Compound ID	5p13tlw55fQ
InChI	InChI=1S/C31H26N4O/c36-31(35-20-18-34(19-21-35)26-14-8-3-9-15-26)25-16-17-27-28(22-25)33-30(24-12-6-2-7-13-24)29(32-27)23-10-4-1-5-11-23/h1-17,22H,18-21H2
InChIKey	NFEGJHURJAMTSA-UHFFFAOYSA-N Google Search
Mol Weight	470.58 g/mol
Molecular Formula	C31H26N4O
Exact Mass	470.210661 g/mol

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SpectraBase Spectrum ID	3Z1AM2IXc5x
Name	quinoxaline, 2,3-diphenyl-6-[(4-phenyl-1-piperazinyl)carbonyl]-
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/C31H26N4O/c36-31(35-20-18-34(19-21-35)26-14-8-3-9-15-26)25-16-17-27-28(22-25)33-30(24-12-6-2-7-13-24)29(32-27)23-10-4-1-5-11-23/h1-17,22H,18-21H2
InChIKey	NFEGJHURJAMTSA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6694
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: ZI/7014360; Labnumber: LD-5a00035; IOH_ID: IOH-013698