| SpectraBase Compound ID | hMB4jhHrG |
|---|---|
| InChI | InChI=1S/C12H27O4P/c1-5-8-10-16-17(4,13)11-9-12(14-6-2)15-7-3/h12H,5-11H2,1-4H3 |
| InChIKey | AGLILRKFKWNBLH-UHFFFAOYSA-N |
| Mol Weight | 266.32 g/mol |
| Molecular Formula | C12H27O4P |
| Exact Mass | 266.164696 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rYYSOaRdD1 |
|---|---|
| Name | AGLILRKFKWNBLH-UHFFFAOYSA-N |
| Compound Number | 1060 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H27O4P |
| InChI | InChI=1S/C12H27O4P/c1-5-8-10-16-17(4,13)11-9-12(14-6-2)15-7-3/h12H,5-11H2,1-4H3 |
| InChIKey | AGLILRKFKWNBLH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR844 |