| SpectraBase Compound ID | KjxhmO9X40w |
|---|---|
| InChI | InChI=1S/C11H8Cl2N2OS/c1-14-11-15-5-9(17-11)10(16)6-2-3-7(12)8(13)4-6/h2-5H,1H3,(H,14,15) |
| InChIKey | XJMMGQRRJYYUJB-UHFFFAOYSA-N |
| Mol Weight | 287.16 g/mol |
| Molecular Formula | C11H8Cl2N2OS |
| Exact Mass | 285.973439 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JDKuZMdEGvO |
|---|---|
| Name | 3,4-DICHLOROPHENYL 2-(METHYLAMINO)-5-THIAZOLYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8Cl2N2OS |
| InChI | InChI=1S/C11H8Cl2N2OS/c1-14-11-15-5-9(17-11)10(16)6-2-3-7(12)8(13)4-6/h2-5H,1H3,(H,14,15) |
| InChIKey | XJMMGQRRJYYUJB-UHFFFAOYSA-N |
| Melting Point | 190-192C |
| Molecular Weight | 287.17 |
| Technique | KBr WAFER |