| SpectraBase Compound ID | 1PA59cynp2L |
|---|---|
| InChI | InChI=1S/C16H10ClFN2OS/c17-12-3-1-2-4-13(12)20-16-19-9-14(22-16)15(21)10-5-7-11(18)8-6-10/h1-9H,(H,19,20) |
| InChIKey | PTRCNTWXOTXGKP-UHFFFAOYSA-N |
| Mol Weight | 332.78 g/mol |
| Molecular Formula | C16H10ClFN2OS |
| Exact Mass | 332.01864 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8fW69wSu45a |
|---|---|
| Name | 2-(o-CHLOROANILINO)-5-THIAZOLYL p-FLUOROPHENYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClFN2OS |
| InChI | InChI=1S/C16H10ClFN2OS/c17-12-3-1-2-4-13(12)20-16-19-9-14(22-16)15(21)10-5-7-11(18)8-6-10/h1-9H,(H,19,20) |
| InChIKey | PTRCNTWXOTXGKP-UHFFFAOYSA-N |
| Melting Point | 170-172C |
| Molecular Weight | 332.79 |
| Technique | KBr WAFER |