SpectraBase Compound ID | Hy8Zki0wb9D |
---|---|
InChI | InChI=1S/C12H18Cl2FN2O2P/c13-6-10-17(11-7-14)20(18,16-9-8-15)19-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18) |
InChIKey | RCZMUZNWEXZUPL-UHFFFAOYSA-N |
Mol Weight | 343.17 g/mol |
Molecular Formula | C12H18Cl2FN2O2P |
Exact Mass | 342.046698 g/mol |
SpectraBase Spectrum ID | ESCWZjIqec9 |
---|---|
Name | Phenyl-N,N-bis-(2-chloroethyl)-N'-2-fluoroethyl-phosphordiamidate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18Cl2FN2O2P |
InChI | InChI=1S/C12H18Cl2FN2O2P/c13-6-10-17(11-7-14)20(18,16-9-8-15)19-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18) |
InChIKey | RCZMUZNWEXZUPL-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |