SpectraBase Spectrum ID |
JHrPHRN9BIe |
Name |
2-ANILINO-5-THIAZOLYL p-FLUOROPHENYL KETONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11FN2OS |
InChI |
InChI=1S/C16H11FN2OS/c17-12-8-6-11(7-9-12)15(20)14-10-18-16(21-14)19-13-4-2-1-3-5-13/h1-10H,(H,18,19) |
InChIKey |
VKILOKGIHZRUIT-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
233-235C |
Molecular Weight |
298.34 |
Solvent |
DMSO-d6; Reference=TMS; Temperature 297K |