6H-indolo[2,3-b]quinoxaline, 2,3-dimethyl-6-(3-pyridinylmethyl)-

SpectraBase Compound ID	1xgW2I3A4e
InChI	InChI=1S/C22H18N4/c1-14-10-18-19(11-15(14)2)25-22-21(24-18)17-7-3-4-8-20(17)26(22)13-16-6-5-9-23-12-16/h3-12H,13H2,1-2H3
InChIKey	FUHMQIRVRYGGKU-UHFFFAOYSA-N Google Search
Mol Weight	338.41 g/mol
Molecular Formula	C22H18N4
Exact Mass	338.153147 g/mol

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SpectraBase Spectrum ID	Ic9Jc6I5Mx0
Name	6H-indolo[2,3-b]quinoxaline, 2,3-dimethyl-6-(3-pyridinylmethyl)-
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/C22H18N4/c1-14-10-18-19(11-15(14)2)25-22-21(24-18)17-7-3-4-8-20(17)26(22)13-16-6-5-9-23-12-16/h3-12H,13H2,1-2H3
InChIKey	FUHMQIRVRYGGKU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4265
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: F20210; Labnumber: RRDV-S0269-0254