| SpectraBase Compound ID | ET9f5v5mCcx |
|---|---|
| InChI | InChI=1S/C12H15Cl4N2O2P/c1-17(2)21(19,18(3)4)20-12(7-13)8-5-10(15)11(16)6-9(8)14/h5-7H,1-4H3 |
| InChIKey | WLQCBAAEBOGFLS-UHFFFAOYSA-N |
| Mol Weight | 392.0 g/mol |
| Molecular Formula | C12H15Cl4N2O2P |
| Exact Mass | 389.962526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9LAa4FkGKPr |
|---|---|
| Name | tetramethylphosphorodiamidic acid, a-(chloromethylene)-2,4,5-trichlorobenzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl4N2O2P |
| InChI | InChI=1S/C12H15Cl4N2O2P/c1-17(2)21(19,18(3)4)20-12(7-13)8-5-10(15)11(16)6-9(8)14/h5-7H,1-4H3 |
| InChIKey | WLQCBAAEBOGFLS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22424M |
| Solvent | CDCl3 |