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1-[2,6-Diphenyl-4-(p-tolyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one
SpectraBase Compound ID GQYeAl0OKVL
InChI InChI=1S/C34H26O2/c1-24-17-19-25(20-18-24)29-21-30(26-11-5-2-6-12-26)34(31(22-29)27-13-7-3-8-14-27)33(36)23-32(35)28-15-9-4-10-16-28/h2-23,35H,1H3
InChIKey SGRKBKYAPXNANA-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C34H26O2
Exact Mass 466.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ArX2Bl8lyC4
Name 1-[2,6-Diphenyl-4-(p-tolyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one
Comments Computed using HOSE algorithm
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Exact Mass 466.193280075 u
Formula C34H26O2
InChI InChI=1S/C34H26O2/c1-24-17-19-25(20-18-24)29-21-30(26-11-5-2-6-12-26)34(31(22-29)27-13-7-3-8-14-27)33(36)23-32(35)28-15-9-4-10-16-28/h2-23,35H,1H3
InChIKey SGRKBKYAPXNANA-UHFFFAOYSA-N
Molecular Weight 466.580 g/mol
SMILES C=1C(=C(C(=CC1C1=CC=C(C=C1)C)C1=CC=CC=C1)C(\C=C\(C1=CC=CC=C1)O)=O)C1=CC=CC=C1