| SpectraBase Spectrum ID |
B3bVQR8H5vA |
| Name |
4-[(p-CHLOROPHENYL)THIO]-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8ClF3N4S |
| InChI |
InChI=1S/C16H8ClF3N4S/c17-9-5-7-10(8-6-9)25-14-13-22-23-15(16(18,19)20)24(13)12-4-2-1-3-11(12)21-14/h1-8H |
| InChIKey |
NOSZMIRNIHHMSB-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
199-201C |
| Molecular Weight |
380.78 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![4-[(p-CHLOROPHENYL)THIO]-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE](/api/spectrum/B3bVQR8H5vA/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE")
