| SpectraBase Compound ID | EBSvfyRoGF2 |
|---|---|
| InChI | InChI=1S/C10H20O7P2/c1-18(15,7-3-5-9(11)12)17-19(2,16)8-4-6-10(13)14/h3-8H2,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | SZXQNJXPCPIZBD-UHFFFAOYSA-N |
| Mol Weight | 314.21 g/mol |
| Molecular Formula | C10H20O7P2 |
| Exact Mass | 314.068427 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 138HJxm4APr |
|---|---|
| Name | SZXQNJXPCPIZBD-UHFFFAOYSA-N |
| Compound Number | 653 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H20O7P2 |
| InChI | InChI=1S/C10H20O7P2/c1-18(15,7-3-5-9(11)12)17-19(2,16)8-4-6-10(13)14/h3-8H2,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | SZXQNJXPCPIZBD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1462 |