| SpectraBase Compound ID | 7EvlphFi5lj |
|---|---|
| InChI | InChI=1S/C16H8Cl3NOS/c17-10-3-1-9(2-4-10)16-20-8-14(22-16)15(21)12-6-5-11(18)7-13(12)19/h1-8H |
| InChIKey | WDLMROXJUHCYDJ-UHFFFAOYSA-N |
| Mol Weight | 368.67 g/mol |
| Molecular Formula | C16H8Cl3NOS |
| Exact Mass | 366.939218 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 95MvADmogvc |
|---|---|
| Name | 2-(p-CHLOROPHENYL)-5-THIAZOLYL 2,4-DICHLOROPHENYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H8Cl3NOS |
| InChI | InChI=1S/C16H8Cl3NOS/c17-10-3-1-9(2-4-10)16-20-8-14(22-16)15(21)12-6-5-11(18)7-13(12)19/h1-8H |
| InChIKey | WDLMROXJUHCYDJ-UHFFFAOYSA-N |
| Melting Point | 143-145C |
| Molecular Weight | 368.67 |
| Technique | KBr WAFER |