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ZWITTER IONIC O-(1,3-DIPHENYL-1,3-DIOXOPROP-2-YLOXY-2-ATE)[TRIS(DIMETHYLAMINO)]PHOSPHONIUM
SpectraBase Compound ID FT4hJNgU12r
InChI InChI=1S/C21H28N3O3P/c1-22(2)28(23(3)4,24(5)6)27-21(19(25)17-13-9-7-10-14-17)20(26)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKey GKELQENMIOTNJM-UHFFFAOYSA-N
Mol Weight 401.45 g/mol
Molecular Formula C21H28N3O3P
Exact Mass 401.186829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AK0ggqBoubY
Name TRIS(DIMETHYLAMINO)PHOSPHONIOOXYBENZOYLACETOPHENONATE
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28N3O3P
InChI InChI=1S/C21H28N3O3P/c1-22(2)28(23(3)4,24(5)6)27-21(19(25)17-13-9-7-10-14-17)20(26)18-15-11-8-12-16-18/h7-16H,1-6H3
InChIKey GKELQENMIOTNJM-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.AGANOV, N.A.POLEZHAEVA, A.I.KHAYAROV, B.A.ARBUZOV (1985) Phosphorus andSulfur: v.22, N3, 303-315.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl