| SpectraBase Compound ID | Klkypr8WLe1 |
|---|---|
| InChI | InChI=1S/C18H15O10PS3.3Na/c19-29(13-4-1-7-16(10-13)30(20,21)22,14-5-2-8-17(11-14)31(23,24)25)15-6-3-9-18(12-15)32(26,27)28;;;/h1-12H,(H,20,21,22)(H,23,24,25)(H,26,27,28);;;/q;3*+1/p-3 |
| InChIKey | LPDYSELXPFQOGI-UHFFFAOYSA-K |
| Mol Weight | 584.40706984 g/mol |
| Molecular Formula | C18H12Na3O10PS3 |
| Exact Mass | 583.90233 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gjoFYAUy9p |
|---|---|
| Name | TPPSO |
| Compound Number | 1968 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H12Na3O10PS3 |
| InChI | InChI=1S/C18H15O10PS3.3Na/c19-29(13-4-1-7-16(10-13)30(20,21)22,14-5-2-8-17(11-14)31(23,24)25)15-6-3-9-18(12-15)32(26,27)28;;;/h1-12H,(H,20,21,22)(H,23,24,25)(H,26,27,28);;;/q;3*+1/p-3 |
| InChIKey | LPDYSELXPFQOGI-UHFFFAOYSA-K |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6265 |