| SpectraBase Spectrum ID |
9RIMGuGcJph |
| Name |
2-(o-CHLOROANILINO)-5-THIAZOLYL p-CHLOROPHENYL KETONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl2N2OS |
| InChI |
InChI=1S/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)15(21)14-9-19-16(22-14)20-13-4-2-1-3-12(13)18/h1-9H,(H,19,20) |
| InChIKey |
IRQOIZZTORKYAG-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
169-171C |
| Molecular Weight |
349.24 |
| Solvent |
DMSO-d6; Reference=TMS; Temperature 297K |
