| SpectraBase Compound ID | ARdvSglDzIJ |
|---|---|
| InChI | InChI=1S/C13H12O2S/c14-12-13(8-4-5-10(9-13)15-12)16-11-6-2-1-3-7-11/h1-7,10H,8-9H2 |
| InChIKey | PIZACEZFYQCZLP-UHFFFAOYSA-N |
| Mol Weight | 232.3 g/mol |
| Molecular Formula | C13H12O2S |
| Exact Mass | 232.055801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PSwMzZnrHw |
|---|---|
| Name | 1-Phenylthio-6-oxa-bicyclo(3.2.1)oct-3-en-7-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12O2S |
| InChI | InChI=1S/C13H12O2S/c14-12-13(8-4-5-10(9-13)15-12)16-11-6-2-1-3-7-11/h1-7,10H,8-9H2 |
| InChIKey | PIZACEZFYQCZLP-UHFFFAOYSA-N |
| Literature Reference | P.A. Bartlett, L.A. McQuaid, J. Am. Chem. Soc. 106, 7854 (1984). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |