| SpectraBase Compound ID | 8qbjZ8dMAqg |
|---|---|
| InChI | InChI=1S/C9H10OS/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | XREBEJBUPRGGTB-UHFFFAOYSA-N |
| Mol Weight | 166.24 g/mol |
| Molecular Formula | C9H10OS |
| Exact Mass | 166.045236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gRK7O3VwsF |
|---|---|
| Name | PHENYLTHIOACETONE |
| Comments | ## |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10OS |
| InChI | InChI=1S/C9H10OS/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | XREBEJBUPRGGTB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-360 |
| Literature Reference | P.R.OLIVATO, S.A.GUERRERO, E.A.L.MARTINS (1989) Phosphorus and Sulfur: v.44, N1,9-15. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |