| SpectraBase Compound ID | D3WaXMRAQKf |
|---|---|
| InChI | InChI=1S/C15H32N2OSi/c1-13(2,3)19(8,9)18-16-12-10-14(4,5)17-15(6,7)11-12/h17H,10-11H2,1-9H3 |
| InChIKey | XDMUYRSXCCSKAQ-UHFFFAOYSA-N |
| Mol Weight | 284.5 g/mol |
| Molecular Formula | C15H32N2OSi |
| Exact Mass | 284.22839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAPjMictJ9a |
|---|---|
| Name | Triacetonamine oxime, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.228390192 u |
| Formula | C15H32N2OSi |
| InChI | InChI=1S/C15H32N2OSi/c1-13(2,3)19(8,9)18-16-12-10-14(4,5)17-15(6,7)11-12/h17H,10-11H2,1-9H3 |
| InChIKey | XDMUYRSXCCSKAQ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](ON=C1CC(NC(C)(C)C1)(C)C)(C)C |