10-[3-(4-morpholinyl)propyl]-2-nitro-10H-indolo[3,2-b]quinoline

SpectraBase Compound ID	18GSn4VOPOZ
InChI	InChI=1S/C22H22N4O3/c27-26(28)17-6-7-19-16(14-17)15-21-22(23-19)18-4-1-2-5-20(18)25(21)9-3-8-24-10-12-29-13-11-24/h1-2,4-7,14-15H,3,8-13H2
InChIKey	BMSBGLMVRRWEDW-UHFFFAOYSA-N Google Search
Mol Weight	390.44 g/mol
Molecular Formula	C22H22N4O3
Exact Mass	390.169191 g/mol

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SpectraBase Spectrum ID	3nWILGbjCYV
Name	10-[3-(4-morpholinyl)propyl]-2-nitro-10H-indolo[3,2-b]quinoline
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/C22H22N4O3/c27-26(28)17-6-7-19-16(14-17)15-21-22(23-19)18-4-1-2-5-20(18)25(21)9-3-8-24-10-12-29-13-11-24/h1-2,4-7,14-15H,3,8-13H2
InChIKey	BMSBGLMVRRWEDW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24089
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: D44342; Labnumber: MAKSIM-016; SBI_ID: SBI-024093
Temperature	308 °C