| SpectraBase Compound ID | 3IfWOIrVaJx |
|---|---|
| InChI | InChI=1S/C7H17ClO2Si/c1-9-6-7(5-8)10-11(2,3)4/h7H,5-6H2,1-4H3 |
| InChIKey | UQAZGFMLSQDXNJ-UHFFFAOYSA-N |
| Mol Weight | 196.75 g/mol |
| Molecular Formula | C7H17ClO2Si |
| Exact Mass | 196.068634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9DqV7VINv15 |
|---|---|
| Name | 1-Chloro-3-methoxy-2-propanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.068634020 u |
| Formula | C7H17ClO2Si |
| InChI | InChI=1S/C7H17ClO2Si/c1-9-6-7(5-8)10-11(2,3)4/h7H,5-6H2,1-4H3 |
| InChIKey | UQAZGFMLSQDXNJ-UHFFFAOYSA-N |
| Molecular Weight | 196.749 g/mol |
| SMILES | C(Cl)C(O[Si](C)(C)C)COC |