| SpectraBase Compound ID | 5BDb9n7NGSx |
|---|---|
| InChI | InChI=1S/C5H10Cl2Si/c1-5(2)4-8(3,6)7/h4H,1-3H3 |
| InChIKey | DQCUKVMZRSITGS-UHFFFAOYSA-N |
| Mol Weight | 169.13 g/mol |
| Molecular Formula | C5H10Cl2Si |
| Exact Mass | 167.992882 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72WRNWnDmGm |
|---|---|
| Name | SI(CH=CME2)MECL2 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H10Cl2Si/c1-5(2)4-8(3,6)7/h4H,1-3H3 |
| InChIKey | DQCUKVMZRSITGS-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |