| SpectraBase Compound ID | Ax5MyivmM59 |
|---|---|
| InChI | InChI=1S/C10H21NO2Si/c1-8(9(2)12)11-13-14(6,7)10(3,4)5/h1-7H3/b11-8- |
| InChIKey | VSYMTYBLFLNHDN-FLIBITNWSA-N |
| Mol Weight | 215.37 g/mol |
| Molecular Formula | C10H21NO2Si |
| Exact Mass | 215.134155 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARrUaSND73y |
|---|---|
| Name | Diacetyl monoxime, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.134155453 u |
| Formula | C10H21NO2Si |
| InChI | InChI=1S/C10H21NO2Si/c1-8(9(2)12)11-13-14(6,7)10(3,4)5/h1-7H3/b11-8- |
| InChIKey | VSYMTYBLFLNHDN-FLIBITNWSA-N |
| Molecular Weight | 215.368 g/mol |
| SMILES | C[Si](O\N=C/(C(C)=O)C)(C(C)(C)C)C |