| SpectraBase Compound ID | 60m9YhObupy |
|---|---|
| InChI | InChI=1S/C16H9Cl2NOS/c17-12-5-1-10(2-6-12)15(20)14-9-19-16(21-14)11-3-7-13(18)8-4-11/h1-9H |
| InChIKey | KJOJFUPYNBMIBD-UHFFFAOYSA-N |
| Mol Weight | 334.22 g/mol |
| Molecular Formula | C16H9Cl2NOS |
| Exact Mass | 332.97819 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 45i7MVN1L6P |
|---|---|
| Name | p-CHLOROPHENYL 2-(p-CHLOROPHENYL)-5-THIAZOLYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl2NOS |
| InChI | InChI=1S/C16H9Cl2NOS/c17-12-5-1-10(2-6-12)15(20)14-9-19-16(21-14)11-3-7-13(18)8-4-11/h1-9H |
| InChIKey | KJOJFUPYNBMIBD-UHFFFAOYSA-N |
| Melting Point | 169-171C |
| Molecular Weight | 334.22 |
| Technique | KBr WAFER |