| SpectraBase Compound ID | AqzrpfJjTtu |
|---|---|
| InChI | InChI=1S/C6H10O2S/c1-6-4-2-3-5-9(6,7)8/h3,5-6H,2,4H2,1H3 |
| InChIKey | GVLMOPCCEAJADX-UHFFFAOYSA-N |
| Mol Weight | 146.2 g/mol |
| Molecular Formula | C6H10O2S |
| Exact Mass | 146.040151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhCvmulG6wI |
|---|---|
| Name | 2-Methyl-3,4-dihydro-2H-thiopyran 1,1-dioxide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O2S |
| InChI | InChI=1S/C6H10O2S/c1-6-4-2-3-5-9(6,7)8/h3,5-6H,2,4H2,1H3 |
| InChIKey | GVLMOPCCEAJADX-UHFFFAOYSA-N |
| Instrument Name | Varian XL-300 |
| Literature Reference | E. Block, R. Iyer, S. Grisoni, J. Am. Chem. Soc. 110, 7813 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |