| SpectraBase Compound ID | G1GvWTaIoJB |
|---|---|
| InChI | InChI=1S/C15H36O2Si2/c1-14(2,3)18(7,8)16-12-11-13-17-19(9,10)15(4,5)6/h11-13H2,1-10H3 |
| InChIKey | NZXKZNIFNMOTHZ-UHFFFAOYSA-N |
| Mol Weight | 304.6 g/mol |
| Molecular Formula | C15H36O2Si2 |
| Exact Mass | 304.225383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WxjRkRDiuH |
|---|---|
| Name | 1,3-Propanediol, 2tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.225383467 u |
| Formula | C15H36O2Si2 |
| InChI | InChI=1S/C15H36O2Si2/c1-14(2,3)18(7,8)16-12-11-13-17-19(9,10)15(4,5)6/h11-13H2,1-10H3 |
| InChIKey | NZXKZNIFNMOTHZ-UHFFFAOYSA-N |
| Molecular Weight | 304.621 g/mol |
| SMILES | C[Si](C(C)(C)C)(C)OCCCO[Si](C(C)(C)C)(C)C |