SpectraBase Spectrum ID |
6nNukfasHyT |
Name |
TETRAMETHYLPHOSPHORODIAMIDIC ACID, alpha-(CHLOROMETHYLENE)-2,5-DICHLOROBENZYLESTER |
Source of Sample |
S. Fulde, Instytut Przemyslu Organicznego, Warsaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
137-138C |
Molecular Weight |
357.61 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHOSPHORODIAMIDIC ACID, TETRAMETHYL-, A-/CHLOROMETHYLENE/-2,5-DICHLOROBENZYL ESTER |