2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine, salt

SpectraBase Compound ID	Jr8rIh1EmQO
InChI	InChI=1S/C24H18N6O6.3K/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36;;;/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30);;;/q;3*+1/p-3
InChIKey	HASDJFRLDXMXQC-UHFFFAOYSA-K Google Search
Mol Weight	600.71 g/mol
Molecular Formula	C24H15K3N6O6
Exact Mass	599.996427 g/mol

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SpectraBase Spectrum ID	LMvr0lOFm9B
Name	2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine, salt
CAS Registry Number	63557-10-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C24H15K3N6O6
InChI	InChI=1S/C24H18N6O6.3K/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36;;;/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30);;;/q;3*+1/p-3
InChIKey	HASDJFRLDXMXQC-UHFFFAOYSA-K
Instrument Name	Bruker IFS 85
Synonyms	Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tripotassium salt
Technique	KBr-Pellet