| SpectraBase Compound ID | gj93oVbxtD |
|---|---|
| InChI | InChI=1S/C21H49NOSi2/c1-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22(24(2,3)4)25(5,6)7/h8-21H2,1-7H3 |
| InChIKey | JAWKSNNNGNLWDO-UHFFFAOYSA-N |
| Mol Weight | 387.8 g/mol |
| Molecular Formula | C21H49NOSi2 |
| Exact Mass | 387.335268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7t64w4wlcGW |
|---|---|
| Name | 3-(Dodecyloxy)-1-propanamine, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 387.335268271 u |
| Formula | C21H49NOSi2 |
| InChI | InChI=1S/C21H49NOSi2/c1-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22(24(2,3)4)25(5,6)7/h8-21H2,1-7H3 |
| InChIKey | JAWKSNNNGNLWDO-UHFFFAOYSA-N |
| Molecular Weight | 387.799 g/mol |
| SMILES | C(N([Si](C)(C)C)[Si](C)(C)C)CCOCCCCCCCCCCCC |