| SpectraBase Compound ID | MMhSKs3jRg |
|---|---|
| InChI | InChI=1S/C12H19O6PS/c1-4-16-19(13,17-5-2)10-18-20(14,15)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | UOEFFQWLRUBDME-UHFFFAOYSA-N |
| Mol Weight | 322.31 g/mol |
| Molecular Formula | C12H19O6PS |
| Exact Mass | 322.063996 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BgE7fp4FAf |
|---|---|
| Name | UOEFFQWLRUBDME-UHFFFAOYSA-N |
| Compound Number | 1820 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H19O6PS |
| InChI | InChI=1S/C12H19O6PS/c1-4-16-19(13,17-5-2)10-18-20(14,15)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | UOEFFQWLRUBDME-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6199 |