| SpectraBase Compound ID | 1Fc2N7TXkEz |
|---|---|
| InChI | InChI=1S/C12H16Cl3N2O2P/c1-16(2)20(18,17(3)4)19-12(8-13)10-7-9(14)5-6-11(10)15/h5-8H,1-4H3 |
| InChIKey | DNBYVGHFLVFRST-UHFFFAOYSA-N |
| Mol Weight | 357.6 g/mol |
| Molecular Formula | C12H16Cl3N2O2P |
| Exact Mass | 356.001498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7y1PKPApuh |
|---|---|
| Name | tetramethylphosphorodiamidic acid, a-(chloromethylene)-2,5-dichlorobenzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16Cl3N2O2P |
| InChI | InChI=1S/C12H16Cl3N2O2P/c1-16(2)20(18,17(3)4)19-12(8-13)10-7-9(14)5-6-11(10)15/h5-8H,1-4H3 |
| InChIKey | DNBYVGHFLVFRST-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22423M |
| Solvent | CDCl3 |