| SpectraBase Compound ID | BTnHZzy4g78 |
|---|---|
| InChI | InChI=1S/C12H21NO7/c1-4-6-18-11(15)13-9(10(14)17-3)8-20-12(16)19-7-5-2/h9H,4-8H2,1-3H3,(H,13,15) |
| InChIKey | CTKNXHYBJYOHNM-UHFFFAOYSA-N |
| Mol Weight | 291.3 g/mol |
| Molecular Formula | C12H21NO7 |
| Exact Mass | 291.131802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfqYZDap0AI |
|---|---|
| Name | L-Serine, N,o-bis(N-propyloxycarbonyl)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.131802013 u |
| Formula | C12H21NO7 |
| InChI | InChI=1S/C12H21NO7/c1-4-6-18-11(15)13-9(10(14)17-3)8-20-12(16)19-7-5-2/h9H,4-8H2,1-3H3,(H,13,15) |
| InChIKey | CTKNXHYBJYOHNM-UHFFFAOYSA-N |
| SMILES | C(C(COC(OCCC)=O)NC(OCCC)=O)(OC)=O |