| SpectraBase Compound ID | EhSqqtedIA2 |
|---|---|
| InChI | InChI=1S/C5H11O2PS3/c1-6-8(9,7-2)11-4-5-3-10-5/h5H,3-4H2,1-2H3 |
| InChIKey | VFUJDOGPDUTINQ-UHFFFAOYSA-N |
| Mol Weight | 230.29 g/mol |
| Molecular Formula | C5H11O2PS3 |
| Exact Mass | 229.96588 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiMiI3QkSjk |
|---|---|
| Name | VFUJDOGPDUTINQ-UHFFFAOYSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H11O2PS3 |
| InChI | InChI=1S/C5H11O2PS3/c1-6-8(9,7-2)11-4-5-3-10-5/h5H,3-4H2,1-2H3 |
| InChIKey | VFUJDOGPDUTINQ-UHFFFAOYSA-N |
| Literature Reference Author | D.ROBERT,M.CURCI,J.L.MIELOSZYNSKI,D.PAQUER |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,131,1015(1994) |
| Solvent | CDCl3 |
| Source File Reference | UWSK2936 |