6H-indolo[2,3-b]quinoxaline, 6-acetyl-2,3-dimethyl-

SpectraBase Compound ID	AG96Xpwi8XP
InChI	InChI=1S/C18H15N3O/c1-10-8-14-15(9-11(10)2)20-18-17(19-14)13-6-4-5-7-16(13)21(18)12(3)22/h4-9H,1-3H3
InChIKey	DSWMOAGKPILROL-UHFFFAOYSA-N Google Search
Mol Weight	289.34 g/mol
Molecular Formula	C18H15N3O
Exact Mass	289.121512 g/mol

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SpectraBase Spectrum ID	4ZWtigYARgm
Name	6H-indolo[2,3-b]quinoxaline, 6-acetyl-2,3-dimethyl-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H15N3O/c1-10-8-14-15(9-11(10)2)20-18-17(19-14)13-6-4-5-7-16(13)21(18)12(3)22/h4-9H,1-3H3
InChIKey	DSWMOAGKPILROL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5005
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: F23529; Labnumber: RRDV-S0269-0279