1,3,5-triazine-2,4-diamine, N~2~,N~4~-bis(1-methylethyl)-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]-

SpectraBase Compound ID	7dkcvIgwtvB
InChI	InChI=1S/C20H25N7O2/c1-13(2)21-18-23-19(22-14(3)4)25-20(24-18)29-17-11-10-16(26-27-17)28-12-15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3,(H2,21,22,23,24,25)
InChIKey	ZYLUPYCFBAFORC-UHFFFAOYSA-N Google Search
Mol Weight	395.47 g/mol
Molecular Formula	C20H25N7O2
Exact Mass	395.206973 g/mol

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SpectraBase Spectrum ID	12JrH7LaBfT
Name	1,3,5-triazine-2,4-diamine, N~2~,N~4~-bis(1-methylethyl)-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]-
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/C20H25N7O2/c1-13(2)21-18-23-19(22-14(3)4)25-20(24-18)29-17-11-10-16(26-27-17)28-12-15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3,(H2,21,22,23,24,25)
InChIKey	ZYLUPYCFBAFORC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3470
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/11278433