| SpectraBase Compound ID | 3EQV5sv2Dh4 |
|---|---|
| InChI | InChI=1S/C16H9Cl2FN2OS/c17-12-6-5-11(7-13(12)18)21-16-20-8-14(23-16)15(22)9-1-3-10(19)4-2-9/h1-8H,(H,20,21) |
| InChIKey | PVDLWXRPBCBBOF-UHFFFAOYSA-N |
| Mol Weight | 367.23 g/mol |
| Molecular Formula | C16H9Cl2FN2OS |
| Exact Mass | 365.979668 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 | 2z6OZGho1Xw |
|---|---|
| Name | 2-(3,4-DICHLOROANILINO)-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 | C16H9Cl2FN2OS |
| InChI | InChI=1S/C16H9Cl2FN2OS/c17-12-6-5-11(7-13(12)18)21-16-20-8-14(23-16)15(22)9-1-3-10(19)4-2-9/h1-8H,(H,20,21) |
| InChIKey | PVDLWXRPBCBBOF-UHFFFAOYSA-N |
| Melting Point | 232-234C |
| Molecular Weight | 367.23 |
| Technique | KBr WAFER |