| SpectraBase Compound ID | L8SqtzLx1JK |
|---|---|
| InChI | InChI=1S/C12H29NOSi/c1-12(2,3)15(4,5)13-10-8-6-7-9-11-14/h13-14H,6-11H2,1-5H3 |
| InChIKey | APRPVSPNCMWXGA-UHFFFAOYSA-N |
| Mol Weight | 231.45 g/mol |
| Molecular Formula | C12H29NOSi |
| Exact Mass | 231.201841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XhVjSdWOg2 |
|---|---|
| Name | 6-Amino-1-hexanol, N-tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.201841092 u |
| Formula | C12H29NOSi |
| InChI | InChI=1S/C12H29NOSi/c1-12(2,3)15(4,5)13-10-8-6-7-9-11-14/h13-14H,6-11H2,1-5H3 |
| InChIKey | APRPVSPNCMWXGA-UHFFFAOYSA-N |
| Molecular Weight | 231.455 g/mol |
| SMILES | C(N[Si](C)(C(C)(C)C)C)CCCCCO |