| SpectraBase Compound ID | I5Jm7efuydW |
|---|---|
| InChI | InChI=1S/C11H22ClNO3Si/c1-8(13-9(14)7-12)10(15)16-17(5,6)11(2,3)4/h8H,7H2,1-6H3,(H,13,14) |
| InChIKey | MSKXUHYUHLDRBY-UHFFFAOYSA-N |
| Mol Weight | 279.84 g/mol |
| Molecular Formula | C11H22ClNO3Si |
| Exact Mass | 279.105748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9bK2a1R1jq |
|---|---|
| Name | Alanine, N-(chloroacetyl)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.105747804 u |
| Formula | C11H22ClNO3Si |
| InChI | InChI=1S/C11H22ClNO3Si/c1-8(13-9(14)7-12)10(15)16-17(5,6)11(2,3)4/h8H,7H2,1-6H3,(H,13,14) |
| InChIKey | MSKXUHYUHLDRBY-UHFFFAOYSA-N |
| SMILES | C(Cl)C(=O)NC(C)C(=O)O[Si](C)(C(C)(C)C)C |