| SpectraBase Spectrum ID |
8ibbkZSm1bA |
| Name |
4-[(p-CHLOROBENZYL)AMINO]-2-(2-PYRIDYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClF3N4 |
| InChI |
InChI=1S/C17H12ClF3N4/c18-12-6-4-11(5-7-12)10-23-15-9-14(17(19,20)21)24-16(25-15)13-3-1-2-8-22-13/h1-9H,10H2,(H,23,24,25) |
| InChIKey |
RMOZELLMKXEKQJ-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
180-182C |
| Molecular Weight |
364.76 |
| Solvent |
DMSO-d6; Reference=TMS; Temperature 297K |
![4-[(p-CHLOROBENZYL)AMINO]-2-(2-PYRIDYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE](/api/spectrum/8ibbkZSm1bA/structure.png?h=300&w=458 "4-[(p-CHLOROBENZYL)AMINO]-2-(2-PYRIDYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE")
