| SpectraBase Compound ID | AUhKEJcBOD3 |
|---|---|
| InChI | InChI=1S/C11H23NO3Si/c1-7-9(13)12-8-10(14)15-16(5,6)11(2,3)4/h7-8H2,1-6H3,(H,12,13) |
| InChIKey | CJPMSGHNGUGNGE-UHFFFAOYSA-N |
| Mol Weight | 245.39 g/mol |
| Molecular Formula | C11H23NO3Si |
| Exact Mass | 245.14472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oswhu4WNDd |
|---|---|
| Name | N-Propionylglycine, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.144720137 u |
| Formula | C11H23NO3Si |
| InChI | InChI=1S/C11H23NO3Si/c1-7-9(13)12-8-10(14)15-16(5,6)11(2,3)4/h7-8H2,1-6H3,(H,12,13) |
| InChIKey | CJPMSGHNGUGNGE-UHFFFAOYSA-N |
| Molecular Weight | 245.394 g/mol |
| SMILES | C(NC(=O)CC)C(=O)O[Si](C)(C(C)(C)C)C |