N-(4-{(E)-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenyl)acetamide

SpectraBase Compound ID	nrVlXhSRXH
InChI	InChI=1S/C18H15N7O/c1-11(26)20-13-8-6-12(7-9-13)10-19-24-18-22-17-16(23-25-18)14-4-2-3-5-15(14)21-17/h2-10H,1H3,(H,20,26)(H2,21,22,24,25)/b19-10+
InChIKey	BQBYKLAUYZKWKS-VXLYETTFSA-N Google Search
Mol Weight	345.37 g/mol
Molecular Formula	C18H15N7O
Exact Mass	345.133808 g/mol

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SpectraBase Spectrum ID	JEmQgPeYiiP
Name	N-(4-{(E)-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenyl)acetamide
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/C18H15N7O/c1-11(26)20-13-8-6-12(7-9-13)10-19-24-18-22-17-16(23-25-18)14-4-2-3-5-15(14)21-17/h2-10H,1H3,(H,20,26)(H2,21,22,24,25)/b19-10+
InChIKey	BQBYKLAUYZKWKS-VXLYETTFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5068
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/11211438; Labnumber: LP-0103363; IOH_ID: IOH-005069
Synonyms	N-(4-{[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenyl)acetamide