| SpectraBase Compound ID | KZqM1PVLmSh |
|---|---|
| InChI | InChI=1S/C10H22O6P2/c1-6-13-17(11,14-7-2)10(5)18(12,15-8-3)16-9-4/h5-9H2,1-4H3 |
| InChIKey | SLSPWQKLLPYKAB-UHFFFAOYSA-N |
| Mol Weight | 300.23 g/mol |
| Molecular Formula | C10H22O6P2 |
| Exact Mass | 300.089162 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xebIRNgmdc |
|---|---|
| Name | ETHEN-1,1-BIS-PHOSPHONIC-ACID-TETRAETHYLESTER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H22O6P2 |
| InChI | InChI=1S/C10H22O6P2/c1-6-13-17(11,14-7-2)10(5)18(12,15-8-3)16-9-4/h5-9H2,1-4H3 |
| InChIKey | SLSPWQKLLPYKAB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4051 |