| SpectraBase Compound ID | BDYY1kMLsyk |
|---|---|
| InChI | InChI=1S/C11H23NOSi/c1-10(7-8-12)9-13-14(5,6)11(2,3)4/h10H,7,9H2,1-6H3/t10-/m1/s1 |
| InChIKey | XTLOIBKEFJHLCW-SNVBAGLBSA-N |
| Mol Weight | 213.4 g/mol |
| Molecular Formula | C11H23NOSi |
| Exact Mass | 213.154891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfTAXkgOQde |
|---|---|
| Name | (R)-(+)-3-methyl-4-tert-butyldimethylsilyloxybutanenitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.154890899 u |
| Formula | C11H23NOSi |
| InChI | InChI=1S/C11H23NOSi/c1-10(7-8-12)9-13-14(5,6)11(2,3)4/h10H,7,9H2,1-6H3/t10-/m1/s1 |
| InChIKey | XTLOIBKEFJHLCW-SNVBAGLBSA-N |
| Molecular Weight | 213.396 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C)C)[C@](C)(CC#N)[H] |