| SpectraBase Compound ID | HkGvU0HgfeK |
|---|---|
| InChI | InChI=1S/C16H10BrNOS/c17-13-8-6-11(7-9-13)15(19)14-10-18-16(20-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | CLVWADSICSDSDL-UHFFFAOYSA-N |
| Mol Weight | 344.23 g/mol |
| Molecular Formula | C16H10BrNOS |
| Exact Mass | 342.966648 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CDbEAoZgEtU |
|---|---|
| Name | p-BROMOPHENYL 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 | C16H10BrNOS |
| InChI | InChI=1S/C16H10BrNOS/c17-13-8-6-11(7-9-13)15(19)14-10-18-16(20-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | CLVWADSICSDSDL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 185-187C |
| Molecular Weight | 344.23 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |