| SpectraBase Compound ID | 8XfQ6MUepXZ |
|---|---|
| InChI | InChI=1S/C13H26NO5P/c1-5-7-9-19-20(4,17)10-8-12(14-11(3)15)13(16)18-6-2/h12H,5-10H2,1-4H3,(H,14,15) |
| InChIKey | BOEPCWZUBLRIGQ-UHFFFAOYSA-N |
| Mol Weight | 307.33 g/mol |
| Molecular Formula | C13H26NO5P |
| Exact Mass | 307.15486 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ExsQLWopfX |
|---|---|
| Name | BOEPCWZUBLRIGQ-UHFFFAOYSA-N |
| Compound Number | 1065 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H26NO5P |
| InChI | InChI=1S/C13H26NO5P/c1-5-7-9-19-20(4,17)10-8-12(14-11(3)15)13(16)18-6-2/h12H,5-10H2,1-4H3,(H,14,15) |
| InChIKey | BOEPCWZUBLRIGQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR840 |