| SpectraBase Compound ID | AU2UApO29KO |
|---|---|
| InChI | InChI=1S/C8H9N2O7PS/c1-15-18(19,16-2)17-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,1-2H3 |
| InChIKey | ZSDTWPQQEBLKBX-UHFFFAOYSA-N |
| Mol Weight | 308.2 g/mol |
| Molecular Formula | C8H9N2O7PS |
| Exact Mass | 307.986809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FC0LGqRaTQ |
|---|---|
| Name | phosphorothioic acid, O,O-dimethyl O-2,4-dinitrophenyl ester |
| Source of Sample | I. Pastorek, Research Institute of Agrochemical Technology, Bratislava, Czechoslovakia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N2O7PS |
| InChI | InChI=1S/C8H9N2O7PS/c1-15-18(19,16-2)17-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,1-2H3 |
| InChIKey | ZSDTWPQQEBLKBX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4886M |
| Solvent | CDCl3 |