| SpectraBase Compound ID | DMZZ1a4FGzw |
|---|---|
| InChI | InChI=1S/C12H27NOSi/c1-12-8-5-6-9-13(12)10-7-11-14-15(2,3)4/h12H,5-11H2,1-4H3 |
| InChIKey | ILSHEPZVLNPQFE-UHFFFAOYSA-N |
| Mol Weight | 229.44 g/mol |
| Molecular Formula | C12H27NOSi |
| Exact Mass | 229.186191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hUTfMCDvuY |
|---|---|
| Name | 3-(2-Methylpiperidin-1-yl)propan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.186191027 u |
| Formula | C12H27NOSi |
| InChI | InChI=1S/C12H27NOSi/c1-12-8-5-6-9-13(12)10-7-11-14-15(2,3)4/h12H,5-11H2,1-4H3 |
| InChIKey | ILSHEPZVLNPQFE-UHFFFAOYSA-N |
| Molecular Weight | 229.439 g/mol |
| SMILES | C1(N(CCCC1)CCCO[Si](C)(C)C)C |