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TETRAETHYLDIAMIDO(2-VINYLPHENYL)PHOSPHONITE
SpectraBase Compound ID J7iCZYPRf2D
InChI InChI=1S/C16H27N2P/c1-6-15-13-11-12-14-16(15)19(17(7-2)8-3)18(9-4)10-5/h6,11-14H,1,7-10H2,2-5H3
InChIKey GLFIAMUMUXTTTE-UHFFFAOYSA-N
Mol Weight 278.38 g/mol
Molecular Formula C16H27N2P
Exact Mass 278.191186 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hLNIHucmwS
Name TETRAETHYLDIAMIDO(2-VINYLPHENYL)PHOSPHONITE
Comments , 31P-{1H}. MAY BE AM-200 (BRUKER).
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Formula C16H27N2P
InChI InChI=1S/C16H27N2P/c1-6-15-13-11-12-14-16(15)19(17(7-2)8-3)18(9-4)10-5/h6,11-14H,1,7-10H2,2-5H3
InChIKey GLFIAMUMUXTTTE-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference KLAUS DIEMERT, BEATRIX KOTTWITZ, WILHELM KUCHEN (1986) Phosphorus and Sulfur:v.26, N3, 307-320.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT