| SpectraBase Compound ID | LtIr8gCezfs |
|---|---|
| InChI | InChI=1S/C7H16O5S2/c1-3-13(9,10)5-7(8)6-14(11,12)4-2/h7-8H,3-6H2,1-2H3 |
| InChIKey | UMHKYZDMGFTVBF-UHFFFAOYSA-N |
| Mol Weight | 244.32 g/mol |
| Molecular Formula | C7H16O5S2 |
| Exact Mass | 244.043916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xj7uUqqCRL |
|---|---|
| Name | 1,3-bis(ethylsulfonyl)-2-propanol |
| Source of Sample | University of Florida, Gainesville, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O5S2 |
| InChI | InChI=1S/C7H16O5S2/c1-3-13(9,10)5-7(8)6-14(11,12)4-2/h7-8H,3-6H2,1-2H3 |
| InChIKey | UMHKYZDMGFTVBF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7496M |
| Solvent | TFA |
| Synonyms | 2-PROPANOL, 1,3-BIS/ETHYLSULFONYL/-, |