| SpectraBase Compound ID | DvA43bRO8oI |
|---|---|
| InChI | InChI=1S/C16H9ClFNOS/c17-12-5-1-11(2-6-12)16-19-9-14(21-16)15(20)10-3-7-13(18)8-4-10/h1-9H |
| InChIKey | OKUNWXWFDHBCGU-UHFFFAOYSA-N |
| Mol Weight | 317.77 g/mol |
| Molecular Formula | C16H9ClFNOS |
| Exact Mass | 317.007741 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8PsbOuzATWV |
|---|---|
| Name | 2-(p-CHLOROPHENYL)-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 | C16H9ClFNOS |
| InChI | InChI=1S/C16H9ClFNOS/c17-12-5-1-11(2-6-12)16-19-9-14(21-16)15(20)10-3-7-13(18)8-4-10/h1-9H |
| InChIKey | OKUNWXWFDHBCGU-UHFFFAOYSA-N |
| Melting Point | 142-144C |
| Molecular Weight | 317.77 |
| Technique | KBr WAFER |