| SpectraBase Compound ID | KTbKkP2QLTe |
|---|---|
| InChI | InChI=1S/C21H28F2Si/c1-15(2)24(16(3)4,17(5)6)18(7)20(21(22)23)14-13-19-11-9-8-10-12-19/h8-12,15-17H,7H2,1-6H3 |
| InChIKey | PYRYEZUFJKZYST-UHFFFAOYSA-N |
| Mol Weight | 346.54 g/mol |
| Molecular Formula | C21H28F2Si |
| Exact Mass | 346.192836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jtrQCPQjz1 |
|---|---|
| Name | 1,1-DIFLUORO-2-(1-TRIISOPROPYLSILYLETHYLIDENE)-4-PHENYL-BUT-1-ENE-3-YNE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28F2Si |
| InChI | InChI=1S/C21H28F2Si/c1-15(2)24(16(3)4,17(5)6)18(7)20(21(22)23)14-13-19-11-9-8-10-12-19/h8-12,15-17H,7H2,1-6H3 |
| InChIKey | PYRYEZUFJKZYST-UHFFFAOYSA-N |
| Literature Reference Author | Q.SHEN,G.B.HAMMOND |
| Literature Reference Citation | ORG.LETTERS,3,2213(2001) |
| Literature Reference DOI | 10.1021/ol0160654 |
| Molecular Weight | 346.536 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26709 |
| SpectraBase Batch ID | 7MlJYZOQpA2 |