| SpectraBase Compound ID | HGtS67U6C2P |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c1-4-20-15(18)14(16-12-17(2)3)11-19-10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3/b16-12+ |
| InChIKey | ZMJYEGXYBLHNQT-FOWTUZBSSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ClLQ9O76auG |
|---|---|
| Name | o-Benzyl-L-serine, N-dimethylaminomethylene-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.163042573 u |
| Formula | C15H22N2O3 |
| InChI | InChI=1S/C15H22N2O3/c1-4-20-15(18)14(16-12-17(2)3)11-19-10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3/b16-12+ |
| InChIKey | ZMJYEGXYBLHNQT-FOWTUZBSSA-N |
| SMILES | C1=C(C=CC=C1)COCC(C(=O)OCC)\N=C\N(C)C |