| SpectraBase Compound ID | JWlxp2K9wsu |
|---|---|
| InChI | InChI=1S/C12H26N2OSi/c1-11(2)8-10(9-12(3,4)14-11)13-15-16(5,6)7/h14H,8-9H2,1-7H3 |
| InChIKey | SPAVQRQPMWFOPV-UHFFFAOYSA-N |
| Mol Weight | 242.44 g/mol |
| Molecular Formula | C12H26N2OSi |
| Exact Mass | 242.18144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADr7Zmp15j0 |
|---|---|
| Name | Triacetonamine oxime, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.181439999 u |
| Formula | C12H26N2OSi |
| InChI | InChI=1S/C12H26N2OSi/c1-11(2)8-10(9-12(3,4)14-11)13-15-16(5,6)7/h14H,8-9H2,1-7H3 |
| InChIKey | SPAVQRQPMWFOPV-UHFFFAOYSA-N |
| Molecular Weight | 242.438 g/mol |
| SMILES | C1(NC(CC(C1)=NO[Si](C)(C)C)(C)C)(C)C |