| SpectraBase Compound ID | Kh4WX8YslwE |
|---|---|
| InChI | InChI=1S/C7H10OS/c1-9-5-6-3-2-4-7(6)8/h5H,2-4H2,1H3/b6-5+ |
| InChIKey | CIGSIIMQUGVWEV-AATRIKPKSA-N |
| Mol Weight | 142.22 g/mol |
| Molecular Formula | C7H10OS |
| Exact Mass | 142.045236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELAa8FprBKD |
|---|---|
| Name | (E)-1-(Methylthio-methylene)-cyclopentanone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H10OS |
| InChI | InChI=1S/C7H10OS/c1-9-5-6-3-2-4-7(6)8/h5H,2-4H2,1H3/b6-5+ |
| InChIKey | CIGSIIMQUGVWEV-AATRIKPKSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | R.K. Dieter, L.A. Silks, J.R. Fishpaugh, J. Am. Chem. Soc. 107, 4679 (1985). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |