| SpectraBase Compound ID | H8SirG8oOV0 |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2OS/c17-12-7-6-10(8-13(12)18)15(21)14-9-19-16(22-14)20-11-4-2-1-3-5-11/h1-9H,(H,19,20) |
| InChIKey | SVEZLFIDJBZDOE-UHFFFAOYSA-N |
| Mol Weight | 349.24 g/mol |
| Molecular Formula | C16H10Cl2N2OS |
| Exact Mass | 347.98909 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 | HgAuZ2YksNY |
|---|---|
| Name | 2-ANILINO-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 | C16H10Cl2N2OS |
| InChI | InChI=1S/C16H10Cl2N2OS/c17-12-7-6-10(8-13(12)18)15(21)14-9-19-16(22-14)20-11-4-2-1-3-5-11/h1-9H,(H,19,20) |
| InChIKey | SVEZLFIDJBZDOE-UHFFFAOYSA-N |
| Melting Point | 238-240C |
| Molecular Weight | 349.24 |
| Technique | KBr WAFER |