| SpectraBase Compound ID | EtL7CHZhOJT |
|---|---|
| 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 |
| Mol Weight | 349.24 g/mol |
| Molecular Formula | C16H10Cl2N2OS |
| Exact Mass | 347.98909 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KV0YjtEZ0Uy |
|---|---|
| Name | 2-(o-CHLOROANILINO)-5-THIAZOLYL p-CHLOROPHENYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 169-171C |
| Molecular Weight | 349.24 |
| Technique | KBr WAFER |