| SpectraBase Spectrum ID |
LKT1icgesXY |
| Name |
2-[6-(N-METHYL-N-PHENYLAMINO)-5-PHENYL-1,2,4-TRIAZIN-3-YL]-PHENOL |
| Compound Number |
10G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H18N4O |
| InChI |
InChI=1S/C22H18N4O/c1-26(17-12-6-3-7-13-17)22-20(16-10-4-2-5-11-16)23-21(24-25-22)18-14-8-9-15-19(18)27/h2-15,27H,1H3 |
| InChIKey |
GXCLTSCIYQZDNQ-UHFFFAOYSA-N |
| Literature Reference Author |
F.MAGIRIUS,A.LINDEN,H.HEIMGARTNER |
| Literature Reference Citation |
HELV.CHIM.ACTA,76,1980(1993) |
| Literature Reference DOI |
10.1002/hlca.19930760517 |
| Molecular Weight |
354.411 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1552 |
![2-[6-(N-METHYL-N-PHENYLAMINO)-5-PHENYL-1,2,4-TRIAZIN-3-YL]-PHENOL](/api/spectrum/LKT1icgesXY/structure.png?h=300&w=458 "2-[6-(N-METHYL-N-PHENYLAMINO)-5-PHENYL-1,2,4-TRIAZIN-3-YL]-PHENOL")
