| SpectraBase Compound ID | 5ARVMnk6Xo0 |
|---|---|
| InChI | InChI=1S/C12H29NOSi2/c1-12(2,3)11(14)10-13(15(4,5)6)16(7,8)9/h10H2,1-9H3 |
| InChIKey | FCQKKPHNKNWNGY-UHFFFAOYSA-N |
| Mol Weight | 259.54 g/mol |
| Molecular Formula | C12H29NOSi2 |
| Exact Mass | 259.178768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9chNmZ9pz2y |
|---|---|
| Name | 1-Amino-3,3-dimethyl-2-butanone, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.178767627 u |
| Formula | C12H29NOSi2 |
| InChI | InChI=1S/C12H29NOSi2/c1-12(2,3)11(14)10-13(15(4,5)6)16(7,8)9/h10H2,1-9H3 |
| InChIKey | FCQKKPHNKNWNGY-UHFFFAOYSA-N |
| Molecular Weight | 259.540 g/mol |
| SMILES | C(C(C(C)(C)C)=O)N([Si](C)(C)C)[Si](C)(C)C |