(3E)-9-[2-(4-morpholinyl)ethyl]-3-[(5-nitro-2-furyl)methylene]-3H-imidazo[1,2-a]benzimidazol-2(9H)-one

SpectraBase Compound ID	KcLQIhEUlAJ
InChI	InChI=1S/C20H19N5O5/c26-19-17(13-14-5-6-18(30-14)25(27)28)24-16-4-2-1-3-15(16)23(20(24)21-19)8-7-22-9-11-29-12-10-22/h1-6,13H,7-12H2/b17-13+
InChIKey	HSYHNALSDMEJIV-GHRIWEEISA-N Google Search
Mol Weight	409.4 g/mol
Molecular Formula	C20H19N5O5
Exact Mass	409.138619 g/mol

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SpectraBase Spectrum ID	9VTff6LnoAa
Name	(3E)-9-[2-(4-morpholinyl)ethyl]-3-[(5-nitro-2-furyl)methylene]-3H-imidazo[1,2-a]benzimidazol-2(9H)-one
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/C20H19N5O5/c26-19-17(13-14-5-6-18(30-14)25(27)28)24-16-4-2-1-3-15(16)23(20(24)21-19)8-7-22-9-11-29-12-10-22/h1-6,13H,7-12H2/b17-13+
InChIKey	HSYHNALSDMEJIV-GHRIWEEISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11990
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: D59269; Labnumber: RRKUZ-0076; SBI_ID: SBI-011993
Synonyms	9-[2-(4-morpholinyl)ethyl]-3-[(5-nitro-2-furyl)methylene]-3H-imidazo[1,2-a]benzimidazol-2(9H)-one
Temperature	315 °C