| SpectraBase Compound ID | 9gupTzFgSew |
|---|---|
| InChI | InChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3 |
| InChIKey | VPVZYAYLNUGRBY-UHFFFAOYSA-N |
| Mol Weight | 134.68 g/mol |
| Molecular Formula | C5H11ClSi |
| Exact Mass | 134.031855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MIt8l4UKhk |
|---|---|
| Name | SI(CH=CHCL)ME3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3 |
| InChIKey | VPVZYAYLNUGRBY-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |