| SpectraBase Compound ID | 8nK7sI3YelC |
|---|---|
| InChI | InChI=1S/C6H14OSi/c1-5-7-8(3,4)6-2/h6H,2,5H2,1,3-4H3 |
| InChIKey | JEWCZPTVOYXPGG-UHFFFAOYSA-N |
| Mol Weight | 130.26 g/mol |
| Molecular Formula | C6H14OSi |
| Exact Mass | 130.081392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuWl9ppbhlY |
|---|---|
| Name | SI(CH=CH2)ME2OET |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H14OSi/c1-5-7-8(3,4)6-2/h6H,2,5H2,1,3-4H3 |
| InChIKey | JEWCZPTVOYXPGG-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |