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(E)-1-(2-chlorophenyl)-4-triphenylphosphoranylidene-1-penten-3-one
SpectraBase Compound ID DBgDE5RNGlA
InChI InChI=1S/C29H24ClOP/c1-23(29(31)22-21-24-13-11-12-20-28(24)30)32(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-22H,1H3/b22-21+
InChIKey IRKYPLILIROIPR-QURGRASLSA-N
Mol Weight 454.94 g/mol
Molecular Formula C29H24ClOP
Exact Mass 454.12533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ALBN8he8WA
Name (E)-1-(2-Chlorophenyl)-4-triphenylphosphoranylidene-1-penten-3-one
Comments Computed using HOSE algorithm
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Exact Mass 454.125330090 u
Formula C29H24ClOP
InChI InChI=1S/C29H24ClOP/c1-23(29(31)22-21-24-13-11-12-20-28(24)30)32(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-22H,1H3/b22-21+
InChIKey IRKYPLILIROIPR-QURGRASLSA-N
Molecular Weight 454.937 g/mol
SMILES C(=P(C=1C=CC=CC1)(C=1C=CC=CC1)C1=CC=CC=C1)(C(\C=C\C=1C(Cl)=CC=CC1)=O)C