![3-[(2-butenyl)oxy]tetrahydrothiophene, 1,1-dioxide](/api/spectrum/IpEX6AiKLJr/structure.png?h=300&w=458 "3-[(2-butenyl)oxy]tetrahydrothiophene, 1,1-dioxide")
| SpectraBase Compound ID | 5e40PLDmeD6 |
|---|---|
| InChI | InChI=1S/C8H14O3S/c1-2-3-5-11-8-4-6-12(9,10)7-8/h2-3,8H,4-7H2,1H3 |
| InChIKey | WGALLOIQPHFXKY-UHFFFAOYSA-N |
| Mol Weight | 190.26 g/mol |
| Molecular Formula | C8H14O3S |
| Exact Mass | 190.066365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpEX6AiKLJr |
|---|---|
| Name | 3-[(2-butenyl)oxy]tetrahydrothiophene, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O3S |
| InChI | InChI=1S/C8H14O3S/c1-2-3-5-11-8-4-6-12(9,10)7-8/h2-3,8H,4-7H2,1H3 |
| InChIKey | WGALLOIQPHFXKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45893M |
| Solvent | CDCl3 |