| SpectraBase Compound ID | GDRIDXq3DwL |
|---|---|
| InChI | InChI=1S/C9H16O3P2/c1-6-7-12-14(5,11)8-9(2)13(3,4)10/h1H,2,7-8H2,3-5H3 |
| InChIKey | CNIOGTAUNJBCAY-UHFFFAOYSA-N |
| Mol Weight | 234.17 g/mol |
| Molecular Formula | C9H16O3P2 |
| Exact Mass | 234.057468 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrNSvJDN92Q |
|---|---|
| Name | CNIOGTAUNJBCAY-UHFFFAOYSA-N |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H16O3P2 |
| InChI | InChI=1S/C9H16O3P2/c1-6-7-12-14(5,11)8-9(2)13(3,4)10/h1H,2,7-8H2,3-5H3 |
| InChIKey | CNIOGTAUNJBCAY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4044 |