| SpectraBase Compound ID | 2buQP93Pnu4 |
|---|---|
| InChI | InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3 |
| InChIKey | RLBIQVVOMOPOHC-UHFFFAOYSA-N |
| Mol Weight | 263.2 g/mol |
| Molecular Formula | C8H10NO5PS |
| Exact Mass | 263.001731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcBJMn5c5RT |
|---|---|
| Name | phosphorothioic acid, O,O-dimethyl O-(p-nitrophenyl) ester |
| Source of Sample | MONSANTO CHEMICAL COMPANY, ST. LOUIS, MISSOURI |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10NO5PS |
| InChI | InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3 |
| InChIKey | RLBIQVVOMOPOHC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7022M |
| Solvent | CDCl3 |