![Glycine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-N-methyl-](/api/spectrum/5yzDl5Ivyqv/structure.png?h=300&w=458 "Glycine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-N-methyl-")
| SpectraBase Compound ID | HVzIoz1aDvB |
|---|---|
| InChI | InChI=1S/C12H15NO5/c1-13(7-11(14)15)12(16)18-8-9-3-5-10(17-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,14,15) |
| InChIKey | RAKRTSOBLQNAIG-UHFFFAOYSA-N |
| Mol Weight | 253.25 g/mol |
| Molecular Formula | C12H15NO5 |
| Exact Mass | 253.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yzDl5Ivyqv |
|---|---|
| Name | Glycine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.095022582 u |
| Formula | C12H15NO5 |
| InChI | InChI=1S/C12H15NO5/c1-13(7-11(14)15)12(16)18-8-9-3-5-10(17-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,14,15) |
| InChIKey | RAKRTSOBLQNAIG-UHFFFAOYSA-N |
| Molecular Weight | 253.254 g/mol |
| SMILES | C(N(CC(=O)O)C)(OCC=1C=CC(=CC1)OC)=O |