![3,3'-[(6-phenyl-s-triazine-2,4-diyl)diimino]di-1-propanol, monopicrate](/api/spectrum/L7VEPXaM7Am/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7VEPXaM7Am |
|---|---|
| Name | 3,3'-[(6-phenyl-s-triazine-2,4-diyl)diimino]di-1-propanol, monopicrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N8O9 |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31737M |
| Solvent | Polysol |