6-(4-Methoxy-phenoxymethyl)-N-p-tolyl-[1,3,5]triazine-2,4-diamine

SpectraBase Compound ID	1AsPfMvCEBx
InChI	InChI=1S/C18H19N5O2/c1-12-3-5-13(6-4-12)20-18-22-16(21-17(19)23-18)11-25-15-9-7-14(24-2)8-10-15/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23)
InChIKey	KHMUPPCKLDUCFE-UHFFFAOYSA-N Google Search
Mol Weight	337.38 g/mol
Molecular Formula	C18H19N5O2
Exact Mass	337.153875 g/mol

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SpectraBase Spectrum ID	1bdcPBfh3Xe
Name	N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-(4-methylphenyl)amine
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/C18H19N5O2/c1-12-3-5-13(6-4-12)20-18-22-16(21-17(19)23-18)11-25-15-9-7-14(24-2)8-10-15/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23)
InChIKey	KHMUPPCKLDUCFE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17444
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: D27233; Labnumber: VGU-18412; SBI_ID: SBI-017447
Synonyms	6-[(4-methoxyphenoxy)methyl]-N~2~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Temperature	315 °C