| SpectraBase Compound ID | Ix3p0jeEkGQ |
|---|---|
| InChI | InChI=1S/C9H16OS2/c1-9(2,3)7(10)6-8(11-4)12-5/h6H,1-5H3 |
| InChIKey | YRBXZGSBBRNDSB-UHFFFAOYSA-N |
| Mol Weight | 204.35 g/mol |
| Molecular Formula | C9H16OS2 |
| Exact Mass | 204.064257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75w5yieelW |
|---|---|
| Name | 1,1-bis(methylthio)-4,4-dimethyl-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16OS2 |
| InChI | InChI=1S/C9H16OS2/c1-9(2,3)7(10)6-8(11-4)12-5/h6H,1-5H3 |
| InChIKey | YRBXZGSBBRNDSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48295M |
| Solvent | CDCl3 |