![2,2'-[(6-phenyl-s-triazine-2,4-diyl)diimino]diethanol, monopicrate](/api/spectrum/4zPN5o8Ttak/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4zPN5o8Ttak |
|---|---|
| Name | 2,2'-[(6-phenyl-s-triazine-2,4-diyl)diimino]diethanol, monopicrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31733M |
| Solvent | Polysol |