| SpectraBase Compound ID | 27luF0MFvzO |
|---|---|
| InChI | InChI=1S/C8H16O3S/c1-2-3-5-11-8-4-6-12(9,10)7-8/h8H,2-7H2,1H3 |
| InChIKey | JCVVQHUBXPKCPC-UHFFFAOYSA-N |
| Mol Weight | 192.27 g/mol |
| Molecular Formula | C8H16O3S |
| Exact Mass | 192.082016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zTu5BaMn6C |
|---|---|
| Name | 3-butoxytetrahydrothiophene, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O3S |
| InChI | InChI=1S/C8H16O3S/c1-2-3-5-11-8-4-6-12(9,10)7-8/h8H,2-7H2,1H3 |
| InChIKey | JCVVQHUBXPKCPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45875M |
| Solvent | CDCl3 |