![4-(BENZYLTHIO)-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE](/api/spectrum/HAGIRt7UUnk/structure.png?h=300&w=458 "4-(BENZYLTHIO)-1-(TRIFLUOROMETHYL)-s-TRIAZOLO[4,3-a]QUINOXALINE")
| SpectraBase Compound ID | 7WUL2CreXjJ |
|---|---|
| InChI | InChI=1S/C17H11F3N4S/c18-17(19,20)16-23-22-14-15(25-10-11-6-2-1-3-7-11)21-12-8-4-5-9-13(12)24(14)16/h1-9H,10H2 |
| InChIKey | RRJDNWFCIYUQJS-UHFFFAOYSA-N |
| Mol Weight | 360.36 g/mol |
| Molecular Formula | C17H11F3N4S |
| Exact Mass | 360.065652 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HAGIRt7UUnk |
|---|---|
| Name | 4-(BENZYLTHIO)-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 | C17H11F3N4S |
| InChI | InChI=1S/C17H11F3N4S/c18-17(19,20)16-23-22-14-15(25-10-11-6-2-1-3-7-11)21-12-8-4-5-9-13(12)24(14)16/h1-9H,10H2 |
| InChIKey | RRJDNWFCIYUQJS-UHFFFAOYSA-N |
| Melting Point | 171-173C |
| Molecular Weight | 360.36 |
| Technique | KBr WAFER |