| SpectraBase Compound ID | BKAzyL1eLBR |
|---|---|
| InChI | InChI=1S/C12H27NO2Si/c1-9(2)10(13)8-11(14)15-16(6,7)12(3,4)5/h9-10H,8,13H2,1-7H3 |
| InChIKey | RJUYVKBALMFYLE-UHFFFAOYSA-N |
| Mol Weight | 245.44 g/mol |
| Molecular Formula | C12H27NO2Si |
| Exact Mass | 245.181106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DKqfgPtmznY |
|---|---|
| Name | (R)-3-Amino-4-methyl-pentanoic acid, tert.-butyldimethylsilyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.181105646 u |
| Formula | C12H27NO2Si |
| InChI | InChI=1S/C12H27NO2Si/c1-9(2)10(13)8-11(14)15-16(6,7)12(3,4)5/h9-10H,8,13H2,1-7H3 |
| InChIKey | RJUYVKBALMFYLE-UHFFFAOYSA-N |
| Molecular Weight | 245.438 g/mol |
| SMILES | C(C(CC(=O)O[Si](C)(C)C(C)(C)C)N)(C)C |