| SpectraBase Compound ID | 5FTv6IOybth |
|---|---|
| InChI | InChI=1S/C13H22O4P2/c1-5-16-19(15,17-6-2)13-10-8-12(9-11-13)18(4,14)7-3/h8-11H,5-7H2,1-4H3 |
| InChIKey | OAAHRLMJDHQGHY-UHFFFAOYSA-N |
| Mol Weight | 304.26 g/mol |
| Molecular Formula | C13H22O4P2 |
| Exact Mass | 304.099333 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSHP2LjxTVm |
|---|---|
| Name | OAAHRLMJDHQGHY-UHFFFAOYSA-N |
| Compound Number | 476 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22O4P2 |
| InChI | InChI=1S/C13H22O4P2/c1-5-16-19(15,17-6-2)13-10-8-12(9-11-13)18(4,14)7-3/h8-11H,5-7H2,1-4H3 |
| InChIKey | OAAHRLMJDHQGHY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1297 |