| SpectraBase Compound ID | 12SipQbGozu |
|---|---|
| InChI | InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H |
| InChIKey | DWYFUJJWTRPARQ-UHFFFAOYSA-N |
| Mol Weight | 188.24 g/mol |
| Molecular Formula | C11H8OS |
| Exact Mass | 188.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6i6RbfSwyu |
|---|---|
| Name | PHENYL 2-THIENYL KETONE |
| Source of Sample | Monsanto Chemical Company, St. Louis, Missouri |
| Boiling Point | 195-200C/30mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8OS |
| InChI | InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H |
| InChIKey | DWYFUJJWTRPARQ-UHFFFAOYSA-N |
| Melting Point | 52C |
| Molecular Weight | 188.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, PHENYL 2-THIENYL, |