| SpectraBase Compound ID | 3E8tKeFRI2B |
|---|---|
| InChI | InChI=1S/C9H13O2PS2/c1-10-8-4-6-9(7-5-8)12(13,11-2)14-3/h4-7H,1-3H3 |
| InChIKey | UTTUGAWSFILSJC-UHFFFAOYSA-N |
| Mol Weight | 248.29 g/mol |
| Molecular Formula | C9H13O2PS2 |
| Exact Mass | 248.009459 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQm5M52npiL |
|---|---|
| Name | O,S-DIMETHYL-(4-METHOXYPHENYL)-PHOSPHONODITHIOATE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H13O2PS2 |
| InChI | InChI=1S/C9H13O2PS2/c1-10-8-4-6-9(7-5-8)12(13,11-2)14-3/h4-7H,1-3H3 |
| InChIKey | UTTUGAWSFILSJC-UHFFFAOYSA-N |
| Literature Reference Author | W.PRZYCHODZEN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2002(2005) |
| Solvent | CDCl3 |
| Source File Reference | UWLU39227 |