| SpectraBase Compound ID | rBahpLOMo |
|---|---|
| InChI | InChI=1S/C9H21OPSi/c1-9(2,3)8(10)11(4)12(5,6)7/h1-7H3 |
| InChIKey | CUCNGUBZEDXWCA-UHFFFAOYSA-N |
| Mol Weight | 204.32 g/mol |
| Molecular Formula | C9H21OPSi |
| Exact Mass | 204.109929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpR9ZHLrTaa |
|---|---|
| Name | P(COTBU)ME(SIME3) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H21OPSi/c1-9(2,3)8(10)11(4)12(5,6)7/h1-7H3 |
| InChIKey | CUCNGUBZEDXWCA-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |