| SpectraBase Compound ID | JDzgyXBVGVa |
|---|---|
| InChI | InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3 |
| InChIKey | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Mol Weight | 178.3 g/mol |
| Molecular Formula | C7H18O3Si |
| Exact Mass | 178.102521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6UwGUXQuM4 |
|---|---|
| Name | SI(CH3)(OET)3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3 |
| InChIKey | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |