| SpectraBase Compound ID | Le02Dkn7K50 |
|---|---|
| InChI | InChI=1S/C14H28N2O3Si/c1-10(2)9-11(15)13(17)16-8-6-7-12(16)14(18)19-20(3,4)5/h10-12H,6-9,15H2,1-5H3 |
| InChIKey | RRAYXDVPZHPXGQ-UHFFFAOYSA-N |
| Mol Weight | 300.47 g/mol |
| Molecular Formula | C14H28N2O3Si |
| Exact Mass | 300.186919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VHR4OiGFHi |
|---|---|
| Name | 1-(2-Amino-4-methylpentanoyl)proline, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.186919302 u |
| Formula | C14H28N2O3Si |
| InChI | InChI=1S/C14H28N2O3Si/c1-10(2)9-11(15)13(17)16-8-6-7-12(16)14(18)19-20(3,4)5/h10-12H,6-9,15H2,1-5H3 |
| InChIKey | RRAYXDVPZHPXGQ-UHFFFAOYSA-N |
| SMILES | C1(N(CCC1)C(=O)C(N)CC(C)C)C(=O)O[Si](C)(C)C |