| SpectraBase Compound ID | DTDE44JkHlm |
|---|---|
| InChI | InChI=1S/C14H28N2O3Si/c1-10(2)9-12(14(18)19-20(3,4)5)16-13(17)11-7-6-8-15-11/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t11-,12-/m0/s1 |
| InChIKey | RKAWAMANIBKEHD-RYUDHWBXSA-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 | EeVUeSsA1P6 |
|---|---|
| Name | Prolyl-L-leucine, tms drivative |
| 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)9-12(14(18)19-20(3,4)5)16-13(17)11-7-6-8-15-11/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t11-,12-/m0/s1 |
| InChIKey | RKAWAMANIBKEHD-RYUDHWBXSA-N |
| SMILES | C([C@@](NC([C@]1(NCCC1)[H])=O)(CC(C)C)[H])(=O)O[Si](C)(C)C |