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3,3'-[(6-phenyl-s-triazine-2,4-diyl)diimino]di-1-propanol, monopicrate
SpectraBase Compound ID 5658D2Y8k6R
InChI InChI=1S/C15H21N5O2.C6H3N3O7/c21-10-4-8-16-14-18-13(12-6-2-1-3-7-12)19-15(20-14)17-9-5-11-22;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-3,6-7,21-22H,4-5,8-11H2,(H2,16,17,18,19,20);1-2,10H
InChIKey HUGCDDHAGJBWFX-UHFFFAOYSA-N
Mol Weight 532.47 g/mol
Molecular Formula C21H24N8O9
Exact Mass 532.166624 g/mol
Parent InChIKey FWCDFPDIQVTYNU-UHFFFAOYSA-N
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