| SpectraBase Compound ID | BCLRrniu3Qx |
|---|---|
| InChI | InChI=1S/C11H19NO4Si/c1-17(2,3)16-11(15)5-4-8-12-9(13)6-7-10(12)14/h4-8H2,1-3H3 |
| InChIKey | XUZSIYGXXGLMSA-UHFFFAOYSA-N |
| Mol Weight | 257.36 g/mol |
| Molecular Formula | C11H19NO4Si |
| Exact Mass | 257.108335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9eAVWa2NGQP |
|---|---|
| Name | 4-(2,5-Dioxo-1-pyrrolidinyl)butanoic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.108334627 u |
| Formula | C11H19NO4Si |
| InChI | InChI=1S/C11H19NO4Si/c1-17(2,3)16-11(15)5-4-8-12-9(13)6-7-10(12)14/h4-8H2,1-3H3 |
| InChIKey | XUZSIYGXXGLMSA-UHFFFAOYSA-N |
| SMILES | C1(N(C(CC1)=O)CCCC(=O)O[Si](C)(C)C)=O |