| SpectraBase Compound ID | D81ZXcNBJk3 |
|---|---|
| InChI | InChI=1S/C11H27NOSi/c1-6-8-12(9-7-2)10-11-13-14(3,4)5/h6-11H2,1-5H3 |
| InChIKey | CAJBQBISGUFAJP-UHFFFAOYSA-N |
| Mol Weight | 217.43 g/mol |
| Molecular Formula | C11H27NOSi |
| Exact Mass | 217.186191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wZHxmPbVnv |
|---|---|
| Name | N-Propyl-N-(2-(trimethylsilyloxy)ethyl)propan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.186191027 u |
| Formula | C11H27NOSi |
| InChI | InChI=1S/C11H27NOSi/c1-6-8-12(9-7-2)10-11-13-14(3,4)5/h6-11H2,1-5H3 |
| InChIKey | CAJBQBISGUFAJP-UHFFFAOYSA-N |
| Molecular Weight | 217.428 g/mol |
| SMILES | C(N(CCC)CCC)CO[Si](C)(C)C |