![4-[(p-CHLOROPHENYL)THIO]-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE](/api/spectrum/C9MjVX1hl5Y/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE")
| SpectraBase Compound ID | HN0noj9bVHt |
|---|---|
| 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 |
| Mol Weight | 380.78 g/mol |
| Molecular Formula | C16H8ClF3N4S |
| Exact Mass | 380.01103 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C9MjVX1hl5Y |
|---|---|
| Name | 4-[(p-CHLOROPHENYL)THIO]-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]-QUINOXALINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 199-201C |
| Molecular Weight | 380.78 |
| Technique | KBr WAFER |