![Methyl 2-(dimethoxyphosphinyl)-2-[N-(methoxycarbonyl)amino]ethanoate](/api/spectrum/HQxj1MsnzLA/structure.png?h=300&w=458 "Methyl 2-(dimethoxyphosphinyl)-2-[N-(methoxycarbonyl)amino]ethanoate")
| SpectraBase Compound ID | H70HOVGM9ju |
|---|---|
| InChI | InChI=1S/C7H14NO7P/c1-12-6(9)5(8-7(10)13-2)16(11,14-3)15-4/h5H,1-4H3,(H,8,10) |
| InChIKey | LAQLTYZPHVCNFM-UHFFFAOYSA-N |
| Mol Weight | 255.16 g/mol |
| Molecular Formula | C7H14NO7P |
| Exact Mass | 255.050789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQxj1MsnzLA |
|---|---|
| Name | Methyl 2-(dimethoxyphosphinyl)-2-[N-(methoxycarbonyl)amino]ethanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.050788786 u |
| Formula | C7H14NO7P |
| InChI | InChI=1S/C7H14NO7P/c1-12-6(9)5(8-7(10)13-2)16(11,14-3)15-4/h5H,1-4H3,(H,8,10) |
| InChIKey | LAQLTYZPHVCNFM-UHFFFAOYSA-N |
| Molecular Weight | 255.163 g/mol |
| SMILES | C(P(=O)(OC)OC)(NC(=O)OC)C(=O)OC |