| SpectraBase Compound ID | IsB9m9uqD2e |
|---|---|
| InChI | InChI=1S/C11H16NO4P/c1-17(15,16)8-2-7-12-10-5-3-9(4-6-10)11(13)14/h3-6,12H,2,7-8H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | BISVQUPLQRLUST-UHFFFAOYSA-N |
| Mol Weight | 257.23 g/mol |
| Molecular Formula | C11H16NO4P |
| Exact Mass | 257.081695 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EqYS902G4e |
|---|---|
| Name | BISVQUPLQRLUST-UHFFFAOYSA-N |
| Compound Number | 1293 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H15NO4P |
| InChI | InChI=1S/C11H16NO4P/c1-17(15,16)8-2-7-12-10-5-3-9(4-6-10)11(13)14/h3-6,12H,2,7-8H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | BISVQUPLQRLUST-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:NAOD |
| Source File Reference | WRPR4382 |