| SpectraBase Compound ID | CPNkil3q0iq |
|---|---|
| InChI | InChI=1S/C7H9O2PS2/c1-9-6-2-4-7(5-3-6)10(8,11)12/h2-5H,1H3,(H2,8,11,12) |
| InChIKey | KFRKESGTQHQJEO-UHFFFAOYSA-N |
| Mol Weight | 220.24 g/mol |
| Molecular Formula | C7H9O2PS2 |
| Exact Mass | 219.978159 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSa4TlTkpPw |
|---|---|
| Name | (4-METHOXYPHENYL)-PHOSPHONODITHIOIC-O-ACID;ANS-P(S)-SH-OH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H8O2PS2 |
| InChI | InChI=1S/C7H9O2PS2/c1-9-6-2-4-7(5-3-6)10(8,11)12/h2-5H,1H3,(H2,8,11,12) |
| InChIKey | KFRKESGTQHQJEO-UHFFFAOYSA-N |
| Literature Reference Author | W.PRZYCHODZEN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2002(2005) |
| Solvent | CDCl3 |
| Source File Reference | UWLU39234 |