| SpectraBase Compound ID | 8McxRGdJor |
|---|---|
| InChI | InChI=1S/C10H23NO2Si/c1-9(12)11-7-8-13-14(5,6)10(2,3)4/h7-8H2,1-6H3,(H,11,12) |
| InChIKey | IRGQBZIXSKVIBQ-UHFFFAOYSA-N |
| Mol Weight | 217.38 g/mol |
| Molecular Formula | C10H23NO2Si |
| Exact Mass | 217.149806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4M6zPRp9KA3 |
|---|---|
| Name | N-Acetylaminoethanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.149805518 u |
| Formula | C10H23NO2Si |
| InChI | InChI=1S/C10H23NO2Si/c1-9(12)11-7-8-13-14(5,6)10(2,3)4/h7-8H2,1-6H3,(H,11,12) |
| InChIKey | IRGQBZIXSKVIBQ-UHFFFAOYSA-N |
| Molecular Weight | 217.384 g/mol |
| SMILES | C(O[Si](C)(C)C(C)(C)C)CNC(C)=O |