| SpectraBase Compound ID | DKBODa0T9GD |
|---|---|
| InChI | InChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3 |
| InChIKey | URZLRFGTFVPFDW-UHFFFAOYSA-N |
| Mol Weight | 222.36 g/mol |
| Molecular Formula | C12H18O2Si |
| Exact Mass | 222.107606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfYEVZnI0fg |
|---|---|
| Name | SI(CH=CH2)(OET)2PH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3 |
| InChIKey | URZLRFGTFVPFDW-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |