| SpectraBase Compound ID | IKIOpnxA7ni |
|---|---|
| InChI | InChI=1S/C9H21O4P/c1-6-11-9(4,12-7-2)14(5,10)13-8-3/h6-8H2,1-5H3 |
| InChIKey | VSCBTFZGZYFRDX-UHFFFAOYSA-N |
| Mol Weight | 224.24 g/mol |
| Molecular Formula | C9H21O4P |
| Exact Mass | 224.117746 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bJyeRyJ6ud |
|---|---|
| Name | 1-(1,1-diethoxyethyl-methylphosphoryl)oxyethane |
| Compound Number | 1948 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H21O4P |
| InChI | InChI=1S/C9H21O4P/c1-6-11-9(4,12-7-2)14(5,10)13-8-3/h6-8H2,1-5H3 |
| InChIKey | VSCBTFZGZYFRDX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6276 |