| SpectraBase Compound ID | 8N1CFDzh6QN |
|---|---|
| InChI | InChI=1S/C18H38OSi/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(2)17-15-18-20/h3-18H2,1-2H3 |
| InChIKey | DUOYLVRZVYEAHG-UHFFFAOYSA-N |
| Mol Weight | 298.6 g/mol |
| Molecular Formula | C18H38OSi |
| Exact Mass | 298.269192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyrXElFgtH8 |
|---|---|
| Name | 1-Methyl-1-N-tetradecyloxy-1-silacyclobutane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.269192378 u |
| Formula | C18H38OSi |
| InChI | InChI=1S/C18H38OSi/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(2)17-15-18-20/h3-18H2,1-2H3 |
| InChIKey | DUOYLVRZVYEAHG-UHFFFAOYSA-N |
| SMILES | C[Si]1(CCC1)OCCCCCCCCCCCCCC |