| SpectraBase Compound ID | APoAVfIT4qB |
|---|---|
| InChI | InChI=1S/C16H39NOSi2/c1-15(2,3)19(7,8)17-13-11-12-14-18-20(9,10)16(4,5)6/h17H,11-14H2,1-10H3 |
| InChIKey | PBRLAPQGYGBBTP-UHFFFAOYSA-N |
| Mol Weight | 317.7 g/mol |
| Molecular Formula | C16H39NOSi2 |
| Exact Mass | 317.257018 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48OpXIiwM7X |
|---|---|
| Name | 4-Amino-1-butanol, 2tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.257017949 u |
| Formula | C16H39NOSi2 |
| InChI | InChI=1S/C16H39NOSi2/c1-15(2,3)19(7,8)17-13-11-12-14-18-20(9,10)16(4,5)6/h17H,11-14H2,1-10H3 |
| InChIKey | PBRLAPQGYGBBTP-UHFFFAOYSA-N |
| Molecular Weight | 317.664 g/mol |
| SMILES | C[Si](C(C)(C)C)(C)NCCCCO[Si](C)(C)C(C)(C)C |