| SpectraBase Compound ID | 6bFUNF8b1F2 |
|---|---|
| InChI | InChI=1S/C7H9O3PS/c1-10-6-2-4-7(5-3-6)11(8,9)12/h2-5H,1H3,(H2,8,9,12) |
| InChIKey | FLGMMPUGCLSZOG-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C7H9O3PS |
| Exact Mass | 204.001002 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2kf3bar6AO |
|---|---|
| Name | (4-METHOXYPHENYL)-PHOSPHONOTHIOIC-O,O'-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H7O3PS |
| InChI | InChI=1S/C7H9O3PS/c1-10-6-2-4-7(5-3-6)11(8,9)12/h2-5H,1H3,(H2,8,9,12) |
| InChIKey | FLGMMPUGCLSZOG-UHFFFAOYSA-N |
| Literature Reference Author | W.PRZYCHODZEN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2002(2005) |
| Solvent | CDCl3 |
| Source File Reference | UWLU39214 |