6H-indolo[2,3-b]quinoxaline, 6-pentyl-

SpectraBase Compound ID	2mpLGAlIfXm
InChI	InChI=1S/C19H19N3/c1-2-3-8-13-22-17-12-7-4-9-14(17)18-19(22)21-16-11-6-5-10-15(16)20-18/h4-7,9-12H,2-3,8,13H2,1H3
InChIKey	LJLZGRZJMJALKP-UHFFFAOYSA-N Google Search
Mol Weight	289.38 g/mol
Molecular Formula	C19H19N3
Exact Mass	289.157898 g/mol

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SpectraBase Spectrum ID	AK1ytjVJ633
Name	6H-indolo[2,3-b]quinoxaline, 6-pentyl-
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/C19H19N3/c1-2-3-8-13-22-17-12-7-4-9-14(17)18-19(22)21-16-11-6-5-10-15(16)20-18/h4-7,9-12H,2-3,8,13H2,1H3
InChIKey	LJLZGRZJMJALKP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4441
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/11318002