| SpectraBase Compound ID | H8c2qgus3QZ |
|---|---|
| InChI | InChI=1S/C16H8Cl3NOS/c17-11-4-1-9(2-5-11)16-20-8-14(22-16)15(21)10-3-6-12(18)13(19)7-10/h1-8H |
| InChIKey | NYGLTBDZIFNGKS-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 | 6jkxBAaQTkb |
|---|---|
| Name | 2-(p-CHLOROPHENYL)-5-THIAZOLYL 3,4-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/c17-11-4-1-9(2-5-11)16-20-8-14(22-16)15(21)10-3-6-12(18)13(19)7-10/h1-8H |
| InChIKey | NYGLTBDZIFNGKS-UHFFFAOYSA-N |
| Melting Point | 152-154C |
| Molecular Weight | 368.67 |
| Technique | KBr WAFER |