| SpectraBase Compound ID | 8sL41eCJklE |
|---|---|
| InChI | InChI=1S/C11H21O7P/c1-5-15-19(14,16-6-2)8-7-11(17-9(3)12)18-10(4)13/h11H,5-8H2,1-4H3 |
| InChIKey | XPQVLLRDCBGQTC-UHFFFAOYSA-N |
| Mol Weight | 296.26 g/mol |
| Molecular Formula | C11H21O7P |
| Exact Mass | 296.10249 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sRwL5oZfrd |
|---|---|
| Name | XPQVLLRDCBGQTC-UHFFFAOYSA-N |
| Compound Number | 1179 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H21O7P |
| InChI | InChI=1S/C11H21O7P/c1-5-15-19(14,16-6-2)8-7-11(17-9(3)12)18-10(4)13/h11H,5-8H2,1-4H3 |
| InChIKey | XPQVLLRDCBGQTC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4487 |