| SpectraBase Compound ID | Et8tA0UCZN7 |
|---|---|
| InChI | InChI=1S/C11H21NO3Si/c1-5-10(13)12-8-6-7-9(12)11(14)15-16(2,3)4/h9H,5-8H2,1-4H3 |
| InChIKey | BGIVMWLYOTXFND-UHFFFAOYSA-N |
| Mol Weight | 243.38 g/mol |
| Molecular Formula | C11H21NO3Si |
| Exact Mass | 243.12907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSx4R4xvjB9 |
|---|---|
| Name | 1-Propionylproline, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.129070072 u |
| Formula | C11H21NO3Si |
| InChI | InChI=1S/C11H21NO3Si/c1-5-10(13)12-8-6-7-9(12)11(14)15-16(2,3)4/h9H,5-8H2,1-4H3 |
| InChIKey | BGIVMWLYOTXFND-UHFFFAOYSA-N |
| Molecular Weight | 243.378 g/mol |
| SMILES | C(O[Si](C)(C)C)(=O)C1N(CCC1)C(CC)=O |