| SpectraBase Compound ID | 3DmaVEs6uma |
|---|---|
| InChI | InChI=1S/C11H14O3S/c1-9-3-2-4-10(7-9)14-11-5-6-15(12,13)8-11/h2-4,7,11H,5-6,8H2,1H3 |
| InChIKey | ZKRXKHFSPLYTON-UHFFFAOYSA-N |
| Mol Weight | 226.29 g/mol |
| Molecular Formula | C11H14O3S |
| Exact Mass | 226.066365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfuQF889GtF |
|---|---|
| Name | tetrahydro-3-(m-tolyloxy)thiophene, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O3S |
| InChI | InChI=1S/C11H14O3S/c1-9-3-2-4-10(7-9)14-11-5-6-15(12,13)8-11/h2-4,7,11H,5-6,8H2,1H3 |
| InChIKey | ZKRXKHFSPLYTON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50719M |
| Solvent | CDCl3 |