| SpectraBase Compound ID | F64MeDFoSbg |
|---|---|
| InChI | InChI=1S/C16H20OS/c1-11-14(18-12-8-6-5-7-9-12)10-13(15(11)17)16(2,3)4/h5-9,13H,10H2,1-4H3 |
| InChIKey | MGZJBFYWGVJTFN-UHFFFAOYSA-N |
| Mol Weight | 260.4 g/mol |
| Molecular Formula | C16H20OS |
| Exact Mass | 260.123486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlqAuoPvlF3 |
|---|---|
| Name | 5-tert-butyl-2-methyl-3-(phenylthio)-2-cyclopenten-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20OS |
| InChI | InChI=1S/C16H20OS/c1-11-14(18-12-8-6-5-7-9-12)10-13(15(11)17)16(2,3)4/h5-9,13H,10H2,1-4H3 |
| InChIKey | MGZJBFYWGVJTFN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49043M |
| Solvent | CDCl3 |