![2-[(4-amino-6-phenyl-s-triazin-2-yl)amino]ethanol, monopicrate](/api/spectrum/J4V8Y1OVRCc/structure.png?h=300&w=458 "2-[(4-amino-6-phenyl-s-triazin-2-yl)amino]ethanol, monopicrate")
| SpectraBase Compound ID | GoBISyJPmz0 |
|---|---|
| InChI | InChI=1S/C11H13N5O.C6H3N3O7/c12-10-14-9(8-4-2-1-3-5-8)15-11(16-10)13-6-7-17;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-5,17H,6-7H2,(H3,12,13,14,15,16);1-2,10H |
| InChIKey | UJXSTVCFZQAPRS-UHFFFAOYSA-N |
| Mol Weight | 460.36 g/mol |
| Molecular Formula | C17H16N8O8 |
| Exact Mass | 460.109109 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 | J4V8Y1OVRCc |
|---|---|
| Name | 2-[(4-amino-6-phenyl-s-triazin-2-yl)amino]ethanol, monopicrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N8O8 |
| InChI | InChI=1S/C11H13N5O.C6H3N3O7/c12-10-14-9(8-4-2-1-3-5-8)15-11(16-10)13-6-7-17;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-5,17H,6-7H2,(H3,12,13,14,15,16);1-2,10H |
| InChIKey | UJXSTVCFZQAPRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31736M |
| Solvent | Polysol |