| SpectraBase Compound ID | 8hrCiNHYAuF |
|---|---|
| InChI | InChI=1S/C16H11ClN2OS/c17-12-8-4-5-9-13(12)19-16-18-10-14(21-16)15(20)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
| InChIKey | YRYIUNPJGDKLTP-UHFFFAOYSA-N |
| Mol Weight | 314.79 g/mol |
| Molecular Formula | C16H11ClN2OS |
| Exact Mass | 314.028062 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HDB0AYNxUyo |
|---|---|
| Name | 2-(o-CHLOROANILINO)-5-THIAZOLYL PHENYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2OS |
| InChI | InChI=1S/C16H11ClN2OS/c17-12-8-4-5-9-13(12)19-16-18-10-14(21-16)15(20)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
| InChIKey | YRYIUNPJGDKLTP-UHFFFAOYSA-N |
| Melting Point | 172-174C |
| Molecular Weight | 314.79 |
| Technique | KBr WAFER |