9-chloro-6-heptyl-6H-indolo[2,3-b]quinoxaline

SpectraBase Compound ID	JdMp9XH40s8
InChI	InChI=1S/C21H22ClN3/c1-2-3-4-5-8-13-25-19-12-11-15(22)14-16(19)20-21(25)24-18-10-7-6-9-17(18)23-20/h6-7,9-12,14H,2-5,8,13H2,1H3
InChIKey	RCDJLLCGWYSSRF-UHFFFAOYSA-N Google Search
Mol Weight	351.88 g/mol
Molecular Formula	C21H22ClN3
Exact Mass	351.150225 g/mol

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SpectraBase Spectrum ID	LvjzPAfPR3U
Name	9-chloro-6-heptyl-6H-indolo[2,3-b]quinoxaline
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/C21H22ClN3/c1-2-3-4-5-8-13-25-19-12-11-15(22)14-16(19)20-21(25)24-18-10-7-6-9-17(18)23-20/h6-7,9-12,14H,2-5,8,13H2,1H3
InChIKey	RCDJLLCGWYSSRF-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28661
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: D86541; Labnumber: Kur2-0061; SBI_ID: SBI-028665
Temperature	315 °C