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2,2'-[(6-phenyl-S-triazine-2,4-diyl)diimino]diethanol, monopicrate
SpectraBase Compound ID C4ZHV0SYogV
InChI InChI=1S/C13H17N5O2.C6H3N3O7/c19-8-6-14-12-16-11(10-4-2-1-3-5-10)17-13(18-12)15-7-9-20;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-5,19-20H,6-9H2,(H2,14,15,16,17,18);1-2,10H
InChIKey JERRGKRJSIWJKU-UHFFFAOYSA-N
Mol Weight 504.42 g/mol
Molecular Formula C19H20N8O9
Exact Mass 504.135324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Qhfr2qnJoE
Name 2,2'-[(6-phenyl-S-triazine-2,4-diyl)diimino]diethanol, monopicrate
Comments Computed using HOSE algorithm
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Exact Mass 504.135324247 u
Formula C19H20N8O9
InChI InChI=1S/C13H17N5O2.C6H3N3O7/c19-8-6-14-12-16-11(10-4-2-1-3-5-10)17-13(18-12)15-7-9-20;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-5,19-20H,6-9H2,(H2,14,15,16,17,18);1-2,10H
InChIKey JERRGKRJSIWJKU-UHFFFAOYSA-N
Molecular Weight 504.416 g/mol
SMILES N(=O)(=O)C=1C(=C(C=C(C1)N(=O)=O)N(=O)=O)O.N(C1=NC(=NC(=N1)C=1C=CC=CC1)NCCO)CCO