| SpectraBase Compound ID | 3AYDhThMfKA |
|---|---|
| InChI | InChI=1S/C8H19PSi/c1-8(2,3)7-9-10(4,5)6/h7H,1-6H3 |
| InChIKey | BVWQVOGHKKTRPR-UHFFFAOYSA-N |
| Mol Weight | 174.3 g/mol |
| Molecular Formula | C8H19PSi |
| Exact Mass | 174.099364 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZUQFUpUasq |
|---|---|
| Name | TRANS-ME(3)C(H)C=P-SI-ME(3) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H19PSi |
| InChI | InChI=1S/C8H19PSi/c1-8(2,3)7-9-10(4,5)6/h7H,1-6H3 |
| InChIKey | BVWQVOGHKKTRPR-UHFFFAOYSA-N |
| Literature Reference Author | J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,3643(1996) |
| Literature Reference DOI | 10.1021/ja953826n |
| Solvent | C6D6 |
| Source File Reference | UWSI37728 |