| SpectraBase Compound ID | EFAg0nNaJxP |
|---|---|
| InChI | InChI=1S/C15H22NO5P/c1-3-21-15(18)13(9-10-22(2,19)20)16-14(17)11-12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H,16,17)(H,19,20) |
| InChIKey | ZPEGPSSROYUKMA-UHFFFAOYSA-N |
| Mol Weight | 327.32 g/mol |
| Molecular Formula | C15H22NO5P |
| Exact Mass | 327.12356 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOBMveNqYwm |
|---|---|
| Name | ZPEGPSSROYUKMA-UHFFFAOYSA-N |
| Compound Number | 1042 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21NO5P |
| InChI | InChI=1S/C15H22NO5P/c1-3-21-15(18)13(9-10-22(2,19)20)16-14(17)11-12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H,16,17)(H,19,20) |
| InChIKey | ZPEGPSSROYUKMA-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR858 |