SpectraBase Spectrum ID |
32dD0xjiEfr |
Name |
2-{[m-(TRIFLUOROMETHYL)BENZYL]THIO}QUINOXALINE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11F3N2S |
InChI |
InChI=1S/C16H11F3N2S/c17-16(18,19)12-5-3-4-11(8-12)10-22-15-9-20-13-6-1-2-7-14(13)21-15/h1-9H,10H2 |
InChIKey |
BQXVDWROSBDKMV-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
83.5-84.5C |
Molecular Weight |
320.34 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |