| SpectraBase Spectrum ID |
6GfoMoGVR3L |
| Name |
4-{{m-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY}ANILINO}METHYL}-1(2H)-PHTHALAZINONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClF3N4O2 |
| InChI |
InChI=1S/C21H14ClF3N4O2/c22-17-8-12(21(23,24)25)10-27-20(17)31-14-5-3-4-13(9-14)26-11-18-15-6-1-2-7-16(15)19(30)29-28-18/h1-10,26H,11H2,(H,29,30) |
| InChIKey |
YWUCZGYCZNLMON-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
204-206C |
| Molecular Weight |
446.82 |
| Solvent |
DMSO-d6; Reference=TMS; Temperature 297K |
![4-{{m-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY}ANILINO}METHYL}-1(2H)-PHTHALAZINONE](/api/spectrum/6GfoMoGVR3L/structure.png?h=300&w=458 "4-{{m-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY}ANILINO}METHYL}-1(2H)-PHTHALAZINONE")
