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[(2,4,6-Triphenyl)phenyl]-[(2',6'-dimethyl-4'-phenyl)phenyl]-ketone
SpectraBase Compound ID 99YwYUA9BNS
InChI InChI=1S/C39H30O/c1-27-23-33(29-15-7-3-8-16-29)24-28(2)37(27)39(40)38-35(31-19-11-5-12-20-31)25-34(30-17-9-4-10-18-30)26-36(38)32-21-13-6-14-22-32/h3-26H,1-2H3
InChIKey LQINBKLKGKGDIO-UHFFFAOYSA-N
Mol Weight 514.7 g/mol
Molecular Formula C39H30O
Exact Mass 514.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GSngRA8gzo
Name [(2,4,6-Triphenyl)phenyl]-[(2',6'-dimethyl-4'-phenyl)phenyl]-ketone
Comments Computed using HOSE algorithm
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Exact Mass 514.229665585 u
Formula C39H30O
InChI InChI=1S/C39H30O/c1-27-23-33(29-15-7-3-8-16-29)24-28(2)37(27)39(40)38-35(31-19-11-5-12-20-31)25-34(30-17-9-4-10-18-30)26-36(38)32-21-13-6-14-22-32/h3-26H,1-2H3
InChIKey LQINBKLKGKGDIO-UHFFFAOYSA-N
Molecular Weight 514.668 g/mol
SMILES C=1(C(C2=C(C=C(C=C2C)C=2C=CC=CC2)C)=O)C(=CC(=CC1C=1C=CC=CC1)C1=CC=CC=C1)C=1C=CC=CC1