| SpectraBase Compound ID | Ft5ZgOVUo2L |
|---|---|
| InChI | InChI=1S/C16H9Cl2NOS/c17-11-6-7-12(13(18)8-11)15(20)14-9-19-16(21-14)10-4-2-1-3-5-10/h1-9H |
| InChIKey | QGNOPHAJQCWQFJ-UHFFFAOYSA-N |
| Mol Weight | 334.22 g/mol |
| Molecular Formula | C16H9Cl2NOS |
| Exact Mass | 332.97819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9CPFKJcTIzu |
|---|---|
| Name | 2,4-DICHLOROPHENYL 2-PHENYL-5-THIAZOLYL KETONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl2NOS |
| InChI | InChI=1S/C16H9Cl2NOS/c17-11-6-7-12(13(18)8-11)15(20)14-9-19-16(21-14)10-4-2-1-3-5-10/h1-9H |
| InChIKey | QGNOPHAJQCWQFJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 120-122C |
| Molecular Weight | 334.22 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |