| SpectraBase Compound ID | L94IUjEHTKf |
|---|---|
| InChI | InChI=1S/C20H22NO6P3/c22-29(23,24)20(30(25,26)27)15-21-16-8-7-13-19(14-16)28(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20-21H,15H2,(H2,22,23,24)(H2,25,26,27) |
| InChIKey | UZEHVFSJPXEIOO-UHFFFAOYSA-N |
| Mol Weight | 465.32 g/mol |
| Molecular Formula | C20H22NO6P3 |
| Exact Mass | 465.065998 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0YZln48Wdx |
|---|---|
| Name | UZEHVFSJPXEIOO-UHFFFAOYSA-N |
| Compound Number | 1738 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H18NO6P3 |
| InChI | InChI=1S/C20H22NO6P3/c22-29(23,24)20(30(25,26)27)15-21-16-8-7-13-19(14-16)28(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20-21H,15H2,(H2,22,23,24)(H2,25,26,27) |
| InChIKey | UZEHVFSJPXEIOO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6170 |