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N,N,N',N'-TETRAETHYL(2-ALLYLPHENYL)DIAMIDOPHOSPHONATE
SpectraBase Compound ID JOb3nj5rRQ3
InChI InChI=1S/C17H29N2OP/c1-6-13-16-14-11-12-15-17(16)21(20,18(7-2)8-3)19(9-4)10-5/h6,11-12,14-15H,1,7-10,13H2,2-5H3
InChIKey BHNZNDJLRXGPRY-UHFFFAOYSA-N
Mol Weight 308.41 g/mol
Molecular Formula C17H29N2OP
Exact Mass 308.201751 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76CoPs2Pgrh
Name N,N,N',N'-TETRAETHYL(2-ALLYLPHENYL)DIAMIDOPHOSPHONATE
Comments , 31P-{1H}. MAY BE AM-200 (BRUKER).
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Formula C17H29N2OP
InChI InChI=1S/C17H29N2OP/c1-6-13-16-14-11-12-15-17(16)21(20,18(7-2)8-3)19(9-4)10-5/h6,11-12,14-15H,1,7-10,13H2,2-5H3
InChIKey BHNZNDJLRXGPRY-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