3(2H)-pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-phenyl-

SpectraBase Compound ID	Dg4sWIerGbV
InChI	InChI=1S/C18H21N7O2/c1-4-19-16-21-17(20-12(2)3)23-18(22-16)27-14-10-11-15(26)25(24-14)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H2,19,20,21,22,23)
InChIKey	JXJDQMGUWDEUPU-UHFFFAOYSA-N Google Search
Mol Weight	367.41 g/mol
Molecular Formula	C18H21N7O2
Exact Mass	367.175673 g/mol

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SpectraBase Spectrum ID	DhTUfqBBftx
Name	3(2H)-pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-phenyl-
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/C18H21N7O2/c1-4-19-16-21-17(20-12(2)3)23-18(22-16)27-14-10-11-15(26)25(24-14)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H2,19,20,21,22,23)
InChIKey	JXJDQMGUWDEUPU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_137
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/11249770