| SpectraBase Compound ID | JJUa16AB1Mk |
|---|---|
| InChI | InChI=1S/C13H20NO5P/c1-13(2,20(16,17-3)18-4)14-12(15)19-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,14,15) |
| InChIKey | HSBUUUZBBHTXJF-UHFFFAOYSA-N |
| Mol Weight | 301.28 g/mol |
| Molecular Formula | C13H20NO5P |
| Exact Mass | 301.10791 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Tmr1Xvb7Cw |
|---|---|
| Name | Dimethyl_N-(benzyloxycarbonyl)-1-amino-1-methylethylphosphonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.107909741 u |
| Formula | C13H20NO5P |
| InChI | InChI=1S/C13H20NO5P/c1-13(2,20(16,17-3)18-4)14-12(15)19-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,14,15) |
| InChIKey | HSBUUUZBBHTXJF-UHFFFAOYSA-N |
| Molecular Weight | 301.279 g/mol |
| SMILES | C(OC(=O)NC(C)(C)P(OC)(=O)OC)C=1C=CC=CC1 |