| SpectraBase Compound ID | Gjv2ufcHGU1 |
|---|---|
| InChI | InChI=1S/C11H25NO2Si/c1-10-8-12(9-11(2)14-10)6-7-13-15(3,4)5/h10-11H,6-9H2,1-5H3 |
| InChIKey | QRXULMGZAPYRRK-UHFFFAOYSA-N |
| Mol Weight | 231.41 g/mol |
| Molecular Formula | C11H25NO2Si |
| Exact Mass | 231.165456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBLDrC8AkRt |
|---|---|
| Name | 2-(2,6-Dimethylmorpholin-4-yl)ethan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.165455582 u |
| Formula | C11H25NO2Si |
| InChI | InChI=1S/C11H25NO2Si/c1-10-8-12(9-11(2)14-10)6-7-13-15(3,4)5/h10-11H,6-9H2,1-5H3 |
| InChIKey | QRXULMGZAPYRRK-UHFFFAOYSA-N |
| Molecular Weight | 231.411 g/mol |
| SMILES | C1N(CC(OC1C)C)CCO[Si](C)(C)C |