| SpectraBase Compound ID | E1vNOXT6NzV |
|---|---|
| InChI | InChI=1S/C10H21O4P/c1-6-13-15(5,12)8-7-9(11)14-10(2,3)4/h6-8H2,1-5H3 |
| InChIKey | FOCWRRZKHZOSHP-UHFFFAOYSA-N |
| Mol Weight | 236.25 g/mol |
| Molecular Formula | C10H21O4P |
| Exact Mass | 236.117746 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8AVIcMvhTD |
|---|---|
| Name | FOCWRRZKHZOSHP-UHFFFAOYSA-N |
| Compound Number | 1373 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H21O4P |
| InChI | InChI=1S/C10H21O4P/c1-6-13-15(5,12)8-7-9(11)14-10(2,3)4/h6-8H2,1-5H3 |
| InChIKey | FOCWRRZKHZOSHP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5076 |