| SpectraBase Compound ID | 2xdE0PfjMMM |
|---|---|
| InChI | InChI=1S/C8H11O3PS/c1-10-7-3-5-8(6-4-7)12(9,13)11-2/h3-6H,1-2H3,(H,9,13) |
| InChIKey | LKJYZOIUORFGEM-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C8H11O3PS |
| Exact Mass | 218.016652 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5bAO4yzQ1vi |
|---|---|
| Name | O-METHYL-(4-METHOXYPHENYL)-(THIO)-PHOSPHONOATE;ANS-P(O)-SH-OCH3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H11O3PS |
| InChI | InChI=1S/C8H11O3PS/c1-10-7-3-5-8(6-4-7)12(9,13)11-2/h3-6H,1-2H3,(H,9,13) |
| InChIKey | LKJYZOIUORFGEM-UHFFFAOYSA-N |
| Literature Reference Author | W.PRZYCHODZEN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2002(2005) |
| Solvent | CDCl3 |
| Source File Reference | UWLU39237 |