![3-[(2-chloroallyl)oxy]tetrahydrothiophene, 1,1-dioxide](/api/spectrum/BNEnFNyYP9k/structure.png?h=300&w=458 "3-[(2-chloroallyl)oxy]tetrahydrothiophene, 1,1-dioxide")
| SpectraBase Compound ID | DxxEEb8gGyZ |
|---|---|
| InChI | InChI=1S/C7H11ClO3S/c1-6(8)4-11-7-2-3-12(9,10)5-7/h7H,1-5H2 |
| InChIKey | MNJVPFWKHVIVDU-UHFFFAOYSA-N |
| Mol Weight | 210.67 g/mol |
| Molecular Formula | C7H11ClO3S |
| Exact Mass | 210.011743 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNEnFNyYP9k |
|---|---|
| Name | 3-[(2-chloroallyl)oxy]tetrahydrothiophene, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11ClO3S |
| InChI | InChI=1S/C7H11ClO3S/c1-6(8)4-11-7-2-3-12(9,10)5-7/h7H,1-5H2 |
| InChIKey | MNJVPFWKHVIVDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45361M |
| Solvent | CDCl3 |