| SpectraBase Compound ID | GLtJOiwI9zu |
|---|---|
| InChI | InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3 |
| InChIKey | XSDCTSITJJJDPY-UHFFFAOYSA-N |
| Mol Weight | 120.65 g/mol |
| Molecular Formula | C4H9ClSi |
| Exact Mass | 120.016205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jyi9PJCA0bI |
|---|---|
| Name | SI(CH=CH2)ME2CL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3 |
| InChIKey | XSDCTSITJJJDPY-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |