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4H-1-Benzopyran-4-one, 2,3-dihydro-3-methyl-2-phenyl-3-[(triphenylphosphoranylidene)amino]-, cis-
SpectraBase Compound ID 2onPMkuNVna
InChI InChI=1S/C34H28NO2P/c1-34(32(36)30-24-14-15-25-31(30)37-33(34)26-16-6-2-7-17-26)35-38(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25,33H,1H3/t33-,34-/m0/s1
InChIKey MXTJSLFWTZUAPB-HEVIKAOCSA-N
Mol Weight 513.6 g/mol
Molecular Formula C34H28NO2P
Exact Mass 513.185766 g/mol
Enantiomer InChIKey MXTJSLFWTZUAPB-KKLWWLSJSA-N
Unknown Identification

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