| SpectraBase Compound ID | BhMCzr4LsZa |
|---|---|
| InChI | InChI=1S/C10H10O2S/c11-10-7-13-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | SPYHJJYHOOPZBK-UHFFFAOYSA-N |
| Mol Weight | 194.25 g/mol |
| Molecular Formula | C10H10O2S |
| Exact Mass | 194.040151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7h33VasXtig |
|---|---|
| Name | 6-Phenyl-1,4-oxathian-2-one |
| CAS Registry Number | 32863-50-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10O2S |
| InChI | InChI=1S/C10H10O2S/c11-10-7-13-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | SPYHJJYHOOPZBK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| Literature Reference | J. Koskimies, Magn. Res. Chem. 24, 131 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |