| SpectraBase Compound ID | 1PzUuzUEqbN |
|---|---|
| InChI | InChI=1S/C9H11ClSi/c1-3-11(2,10)9-7-5-4-6-8-9/h3-8H,1H2,2H3 |
| InChIKey | GSXJAPJSIVGONK-UHFFFAOYSA-N |
| Mol Weight | 182.72 g/mol |
| Molecular Formula | C9H11ClSi |
| Exact Mass | 182.031855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gl7Wa0M7IpE |
|---|---|
| Name | SI(CH=CH2)MECLPH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H11ClSi/c1-3-11(2,10)9-7-5-4-6-8-9/h3-8H,1H2,2H3 |
| InChIKey | GSXJAPJSIVGONK-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |