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ETHYL 2-(N-BENZYL-N-DICHLOROACETYLAMINO)ETHYLPHOSPHONITE
SpectraBase Compound ID EMEEYxXciUJ
InChI InChI=1S/C13H18Cl2NO3P/c1-2-19-20(18)9-8-16(13(17)12(14)15)10-11-6-4-3-5-7-11/h3-7,12,20H,2,8-10H2,1H3
InChIKey DQYVLHWBUXPCNR-UHFFFAOYSA-N
Mol Weight 338.17 g/mol
Molecular Formula C13H18Cl2NO3P
Exact Mass 337.040136 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SKxTRN06Z6
Name ETHYL 2-(N-BENZYL-N-DICHLOROACETYLAMINO)ETHYLPHOSPHONITE
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Formula C13H18Cl2NO3P
InChI InChI=1S/C13H18Cl2NO3P/c1-2-19-20(18)9-8-16(13(17)12(14)15)10-11-6-4-3-5-7-11/h3-7,12,20H,2,8-10H2,1H3
InChIKey DQYVLHWBUXPCNR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.MAIER, P.J.DIEL (1989) Phosphorus and Sulfur: v.45, N3, 165-176.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d