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2-[ALPHA-(PARA-METHOXYPHENYLAMINO)-PARA-BROMOBENZYL]-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID GRxOlX5KntM
InChI InChI=1S/C20H17BrNO4P/c1-24-17-12-10-16(11-13-17)22-20(14-6-8-15(21)9-7-14)27(23)25-18-4-2-3-5-19(18)26-27/h2-13,20,22H,1H3
InChIKey MUESELMYEHADCN-UHFFFAOYSA-N
Mol Weight 446.24 g/mol
Molecular Formula C20H17BrNO4P
Exact Mass 445.007858 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92OhruaXmt2
Name 2-[ALPHA-(PARA-METHOXYPHENYLAMINO)-PARA-BROMOBENZYL]-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
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Formula C20H17BrNO4P
InChI InChI=1S/C20H17BrNO4P/c1-24-17-12-10-16(11-13-17)22-20(14-6-8-15(21)9-7-14)27(23)25-18-4-2-3-5-19(18)26-27/h2-13,20,22H,1H3
InChIKey MUESELMYEHADCN-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