| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmF92WIhlK3 |
|---|---|
| Name | phenyl 2-thienyl ketone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6920M |
| Solvent | CDCl3 |
| Synonyms | KETONE, PHENYL 2-THIENYL, |