| SpectraBase Compound ID | 9E7ePY2GF3W |
|---|---|
| InChI | InChI=1S/C5H10O3S/c1-5-3-2-4-7-9(6)8-5/h5H,2-4H2,1H3 |
| InChIKey | PAIIEBPWNDFUJI-UHFFFAOYSA-N |
| Mol Weight | 150.19 g/mol |
| Molecular Formula | C5H10O3S |
| Exact Mass | 150.035065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2u3Jdgxj5c1 |
|---|---|
| Name | trans-4-Methyl-1,3,2-dioxathiepane 2-oxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O3S |
| InChI | InChI=1S/C5H10O3S/c1-5-3-2-4-7-9(6)8-5/h5H,2-4H2,1H3 |
| InChIKey | PAIIEBPWNDFUJI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-200 |
| Literature Reference | D.G. Hellier, H.G. Liddy, Magn. Res. Chem. 27, 431 (1989). |
| NMR Standard | soluted |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |