| SpectraBase Compound ID | 6cXHFbbEA8L |
|---|---|
| InChI | InChI=1S/C4H12OSi/c1-4-5-6(2)3/h6H,4H2,1-3H3 |
| InChIKey | XZFFGKZBTQABBO-UHFFFAOYSA-N |
| Mol Weight | 104.22 g/mol |
| Molecular Formula | C4H12OSi |
| Exact Mass | 104.065742 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58AwqMi5Bz5 |
|---|---|
| Name | H-[ME-(2)]-SI-OET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H12OSi |
| InChI | InChI=1S/C4H12OSi/c1-4-5-6(2)3/h6H,4H2,1-3H3 |
| InChIKey | XZFFGKZBTQABBO-UHFFFAOYSA-N |
| Literature Reference Author | J.J.CHRUSCIEL |
| Literature Reference Citation | CAN.J.CHEM.,83,508(2005) |
| Literature Reference DOI | 10.1139/v05-072 |
| Solvent | CDCl3 |
| Source File Reference | UWVN28405 |