| SpectraBase Compound ID | BF4mR97HdE5 |
|---|---|
| InChI | InChI=1S/C16H9Cl3N2OS/c17-10-3-1-9(2-4-10)15(22)14-8-20-16(23-14)21-11-5-6-12(18)13(19)7-11/h1-8H,(H,20,21) |
| InChIKey | SRCAGKOHMZSOCY-UHFFFAOYSA-N |
| Mol Weight | 383.68 g/mol |
| Molecular Formula | C16H9Cl3N2OS |
| Exact Mass | 381.950117 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Jn4FUBlusFM |
|---|---|
| Name | p-CHLOROPHENYL 2-(3,4-DICHLOROANILINO)-5-THIAZOLYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl3N2OS |
| InChI | InChI=1S/C16H9Cl3N2OS/c17-10-3-1-9(2-4-10)15(22)14-8-20-16(23-14)21-11-5-6-12(18)13(19)7-11/h1-8H,(H,20,21) |
| InChIKey | SRCAGKOHMZSOCY-UHFFFAOYSA-N |
| Melting Point | 242-244C |
| Molecular Weight | 383.68 |
| Technique | KBr WAFER |