| SpectraBase Compound ID | 9dGgCrSTvOe |
|---|---|
| InChI | InChI=1S/C16H26N2O2Si/c1-21(2,3)17-15-9-11-18(12-10-15)16(19)20-13-14-7-5-4-6-8-14/h4-8,15,17H,9-13H2,1-3H3 |
| InChIKey | KBXPBLCOWIVKIS-UHFFFAOYSA-N |
| Mol Weight | 306.48 g/mol |
| Molecular Formula | C16H26N2O2Si |
| Exact Mass | 306.176355 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJCIEKamwS8 |
|---|---|
| Name | 1-Benzyloxycarbonyl-4-piperidinamine, N-trimethylsilyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.176354618 u |
| Formula | C16H26N2O2Si |
| InChI | InChI=1S/C16H26N2O2Si/c1-21(2,3)17-15-9-11-18(12-10-15)16(19)20-13-14-7-5-4-6-8-14/h4-8,15,17H,9-13H2,1-3H3 |
| InChIKey | KBXPBLCOWIVKIS-UHFFFAOYSA-N |
| Molecular Weight | 306.481 g/mol |
| SMILES | C1N(CCC(C1)N[Si](C)(C)C)C(=O)OCC1=CC=CC=C1 |