| SpectraBase Compound ID | HquvP8VqylK |
|---|---|
| InChI | InChI=1S/C8H11O2PS2/c1-9-7-3-5-8(6-4-7)11(12,13)10-2/h3-6H,1-2H3,(H,12,13) |
| InChIKey | SCMVBRPVSRRTBA-UHFFFAOYSA-N |
| Mol Weight | 234.27 g/mol |
| Molecular Formula | C8H11O2PS2 |
| Exact Mass | 233.993809 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iU4QZ8vKko |
|---|---|
| Name | O-METHYL-(4-METHOXYPHENYL)-PHOSPHONODITHIOATE;ANS-P(S)-SH-OCH3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H11O2PS2 |
| InChI | InChI=1S/C8H11O2PS2/c1-9-7-3-5-8(6-4-7)11(12,13)10-2/h3-6H,1-2H3,(H,12,13) |
| InChIKey | SCMVBRPVSRRTBA-UHFFFAOYSA-N |
| Literature Reference Author | W.PRZYCHODZEN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2002(2005) |
| Solvent | CDCl3 |
| Source File Reference | UWLU39236 |