[1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 4,10-dihydro-10-[2-(4-methylphenoxy)ethyl]-4-oxo-

SpectraBase Compound ID	IbNbrBXDr6V
InChI	InChI=1S/C21H20N4O4/c1-14-6-8-15(9-7-14)29-13-12-24-17-4-2-3-5-18(17)25-20(28)16(10-11-19(26)27)22-23-21(24)25/h2-9H,10-13H2,1H3,(H,26,27)
InChIKey	MTDZVVKCCHFBHX-UHFFFAOYSA-N Google Search
Mol Weight	392.42 g/mol
Molecular Formula	C21H20N4O4
Exact Mass	392.148455 g/mol

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SpectraBase Spectrum ID	MxVnBXGfzW
Name	[1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 4,10-dihydro-10-[2-(4-methylphenoxy)ethyl]-4-oxo-
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/C21H20N4O4/c1-14-6-8-15(9-7-14)29-13-12-24-17-4-2-3-5-18(17)25-20(28)16(10-11-19(26)27)22-23-21(24)25/h2-9H,10-13H2,1H3,(H,26,27)
InChIKey	MTDZVVKCCHFBHX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4096
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/17211976; Labnumber: 2498