| SpectraBase Compound ID | X6AzDehGP6 |
|---|---|
| InChI | InChI=1S/C7H14O3S/c1-2-3-4-5-7-6-11(8,9)10-7/h7H,2-6H2,1H3 |
| InChIKey | REQFCKLFKOHBPL-UHFFFAOYSA-N |
| Mol Weight | 178.25 g/mol |
| Molecular Formula | C7H14O3S |
| Exact Mass | 178.066365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjYHbDFG0kY |
|---|---|
| Name | 4-Pentyl-1,2-oxathietane 2,2-dioxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14O3S |
| InChI | InChI=1S/C7H14O3S/c1-2-3-4-5-7-6-11(8,9)10-7/h7H,2-6H2,1H3 |
| InChIKey | REQFCKLFKOHBPL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | V. Castro, J.L. Boyer, J.P. Canselier, Magn. Res. Chem. 28, 998 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |