SpectraBase Spectrum ID |
9Mc8xQVEA8l |
Name |
3-(p-CHLOROPHENYL)-4-[(p-CHLOROPHENYL)THIO]PYRAZOLE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl2N2S |
InChI |
InChI=1S/C15H10Cl2N2S/c16-11-3-1-10(2-4-11)15-14(9-18-19-15)20-13-7-5-12(17)6-8-13/h1-9H,(H,18,19) |
InChIKey |
WUJSIYZKNJOYQA-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
112-114C |
Molecular Weight |
321.23 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |