| SpectraBase Compound ID | 6OosXPpNNio |
|---|---|
| InChI | InChI=1S/C16H10ClNOS/c17-13-8-6-12(7-9-13)16-18-10-14(20-16)15(19)11-4-2-1-3-5-11/h1-10H |
| InChIKey | LSFVQNRVOSBHHU-UHFFFAOYSA-N |
| Mol Weight | 299.78 g/mol |
| Molecular Formula | C16H10ClNOS |
| Exact Mass | 299.017163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LbsaXqWZe2 |
|---|---|
| Name | 2-(p-CHLOROPHENYL)-5-THIAZOLYL PHENYL KETONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNOS |
| InChI | InChI=1S/C16H10ClNOS/c17-13-8-6-12(7-9-13)16-18-10-14(20-16)15(19)11-4-2-1-3-5-11/h1-10H |
| InChIKey | LSFVQNRVOSBHHU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 144-146C |
| Molecular Weight | 299.78 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |