| SpectraBase Compound ID | 2OTHrapTgvf |
|---|---|
| InChI | InChI=1S/C6H10S/c1-4-6(2)5-7-3/h4H,1-2,5H2,3H3 |
| InChIKey | VYFZNROBJZGODZ-UHFFFAOYSA-N |
| Mol Weight | 114.21 g/mol |
| Molecular Formula | C6H10S |
| Exact Mass | 114.050321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpUEa5fSy3j |
|---|---|
| Name | 2-Methylidene-1-methylthio-3-butene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10S |
| InChI | InChI=1S/C6H10S/c1-4-6(2)5-7-3/h4H,1-2,5H2,3H3 |
| InChIKey | VYFZNROBJZGODZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | P.A. Klusener, L. Tip, L. Brandsma, Tetrahedron 47, 2041 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |