| SpectraBase Compound ID | 3tgS5Ka1sBe |
|---|---|
| InChI | InChI=1S/C18H43NOSi2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h19H,11-16H2,1-10H3 |
| InChIKey | IAJKZDMKTIHZGJ-UHFFFAOYSA-N |
| Mol Weight | 345.7 g/mol |
| Molecular Formula | C18H43NOSi2 |
| Exact Mass | 345.288318 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BgRYAVaoAL |
|---|---|
| Name | 6-Amino-1-hexanol, 2tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 345.288318078 u |
| Formula | C18H43NOSi2 |
| InChI | InChI=1S/C18H43NOSi2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h19H,11-16H2,1-10H3 |
| InChIKey | IAJKZDMKTIHZGJ-UHFFFAOYSA-N |
| Molecular Weight | 345.718 g/mol |
| SMILES | C([Si](C)(NCCCCCCO[Si](C)(C)C(C)(C)C)C)(C)(C)C |