SpectraBase Compound ID | 7WUL2CreXjJ |
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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 |
SpectraBase Spectrum ID | HAGIRt7UUnk |
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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 |