| SpectraBase Spectrum ID |
GhcEFQiJXz2 |
| Name |
2-(ISOPROPYLAMINO)-4-PHENOXY-6-(p-TOLYLOXY)-s-TRIAZINE |
| Source of Sample |
D. Martin, German Academy of Science, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O2 |
| InChI |
InChI=1S/C19H20N4O2/c1-13(2)20-17-21-18(24-15-7-5-4-6-8-15)23-19(22-17)25-16-11-9-14(3)10-12-16/h4-13H,1-3H3,(H,20,21,22,23) |
| InChIKey |
QOKIPDJEUJQFLM-UHFFFAOYSA-N |
| Melting Point |
191-192C |
| Molecular Weight |
336.40 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
S-TRIAZINE, 2-/ISOPROPYLAMINO/- 4-PHENOXY-6-/P-TOLYLOXY/-, |
