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N-TRIS(DIMETHYLAMINO)PHOSPHONIO-N-PHENYLAMINOBENZOYLACETOPHENONATE
SpectraBase Compound ID idOFP2h08z
InChI InChI=1S/C27H33N4O2P/c1-28(2)34(29(3)4,30(5)6)31(24-20-14-9-15-21-24)25(26(32)22-16-10-7-11-17-22)27(33)23-18-12-8-13-19-23/h7-21H,1-6H3
InChIKey FCPSIAAERMBDLP-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C27H33N4O2P
Exact Mass 476.234113 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRywHKBmfV2
Name 1,3-DIPHENYL-2-[N-PHENYL-N-TRIS(DIMETHYLAMINO)PHOSPHONIOAMINO]-1,3-PROPANEDIONE ENOLATE
Comments , NAME DEFINED BY A.Y. SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H33N4O2P
InChI InChI=1S/C27H33N4O2P/c1-28(2)34(29(3)4,30(5)6)31(24-20-14-9-15-21-24)25(26(32)22-16-10-7-11-17-22)27(33)23-18-12-8-13-19-23/h7-21H,1-6H3
InChIKey FCPSIAAERMBDLP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.A.POLEZHAEVA, M.N.AGAFONOV, B.A ARBUZOV (1979) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 608-611.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported