| SpectraBase Compound ID | CPec17cTRDj |
|---|---|
| InChI | InChI=1S/C9H19O3PS2/c1-7(2)11-13(10,12-8(3)4)15-6-9-5-14-9/h7-9H,5-6H2,1-4H3 |
| InChIKey | UYJGLVLFDDQMDJ-UHFFFAOYSA-N |
| Mol Weight | 270.34 g/mol |
| Molecular Formula | C9H19O3PS2 |
| Exact Mass | 270.051324 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALcrdtqfnrv |
|---|---|
| Name | |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H19O3PS2 |
| InChI | InChI=1S/C9H19O3PS2/c1-7(2)11-13(10,12-8(3)4)15-6-9-5-14-9/h7-9H,5-6H2,1-4H3 |
| InChIKey | UYJGLVLFDDQMDJ-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 | UWSF1216 |