| SpectraBase Compound ID | CF9izC8Faej |
|---|---|
| InChI | InChI=1S/C10H16OSi/c1-4-11-12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 |
| InChIKey | FIHCECZPYHVEJO-UHFFFAOYSA-N |
| Mol Weight | 180.32 g/mol |
| Molecular Formula | C10H16OSi |
| Exact Mass | 180.097042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3x7irZNDMmu |
|---|---|
| Name | SI(CH3)2PH(OET) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H16OSi/c1-4-11-12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 |
| InChIKey | FIHCECZPYHVEJO-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |