| SpectraBase Compound ID | LuHiFJyOL99 |
|---|---|
| InChI | InChI=1S/C12H25NO3/c1-8(2)13-11(7-15-9(3)4)12(14)16-10(5)6/h8-11,13H,7H2,1-6H3/t11-/m0/s1 |
| InChIKey | PJGRAKPZMABPOD-NSHDSACASA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C12H25NO3 |
| Exact Mass | 231.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FPgKHGLR2k |
|---|---|
| Name | L-Serine, N,o-bis(1-methylethyl)-, 1-methylethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.183443666 u |
| Formula | C12H25NO3 |
| InChI | InChI=1S/C12H25NO3/c1-8(2)13-11(7-15-9(3)4)12(14)16-10(5)6/h8-11,13H,7H2,1-6H3/t11-/m0/s1 |
| InChIKey | PJGRAKPZMABPOD-NSHDSACASA-N |
| Molecular Weight | 231.336 g/mol |
| SMILES | C([C@@](NC(C)C)(COC(C)C)[H])(OC(C)C)=O |