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2-[ALPHA-(PARA-BROMOPHENYLAMINO)-PARA-ETHOXYBENZYL]-2-OXO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID VlbJ7VmaMz
InChI InChI=1S/C17H19BrNO4P/c1-2-21-16-9-3-13(4-10-16)17(24(20)22-11-12-23-24)19-15-7-5-14(18)6-8-15/h3-10,17,19H,2,11-12H2,1H3
InChIKey WEJJQUIAYRWAKN-UHFFFAOYSA-N
Mol Weight 412.22 g/mol
Molecular Formula C17H19BrNO4P
Exact Mass 411.023508 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Vt77oKyGlG
Name 2-[ALPHA-(PARA-BROMOPHENYLAMINO)-PARA-ETHOXYBENZYL]-2-OXO-1,3,2-DIOXAPHOSPHOLANE
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Formula C17H19BrNO4P
InChI InChI=1S/C17H19BrNO4P/c1-2-21-16-9-3-13(4-10-16)17(24(20)22-11-12-23-24)19-15-7-5-14(18)6-8-15/h3-10,17,19H,2,11-12H2,1H3
InChIKey WEJJQUIAYRWAKN-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.YA.KOZENASHEVA, YU.G.NOSKOV, L.K.VASYANINA, L.N.KURKOVSKAYA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2533-2539.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene