| SpectraBase Compound ID | AvgZEk1Hhu1 |
|---|---|
| InChI | InChI=1S/C7H6BrCl2O3PS.C4H12N/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;1-5(2,3)4/h2-3H,1H3,(H,11,15);1-4H3/q;+1/p-1 |
| InChIKey | GYJWKUOUELNYJC-UHFFFAOYSA-M |
| Mol Weight | 425.1 g/mol |
| Molecular Formula | C11H17BrCl2NO3PS |
| Exact Mass | 422.92272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jarlh7wV81 |
|---|---|
| Name | tetramethylammonium o-(4-bromo-2,5-dichlorophenyl)o-methyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17BrCl2NO3PS |
| InChI | InChI=1S/C7H6BrCl2O3PS.C4H12N/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;1-5(2,3)4/h2-3H,1H3,(H,11,15);1-4H3/q;+1/p-1 |
| InChIKey | GYJWKUOUELNYJC-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44515M |
| Solvent | Polysol-d |