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(1-benzyl -2-phenyl-1H-indol-3-yl)(4-fluorophenyl)methanone
SpectraBase Compound ID 1L4EX6vn8JG
InChI InChI=1S/C28H20FNO/c29-23-17-15-22(16-18-23)28(31)26-24-13-7-8-14-25(24)30(19-20-9-3-1-4-10-20)27(26)21-11-5-2-6-12-21/h1-18H,19H2
InChIKey MMUOJVIUFNFLJC-UHFFFAOYSA-N
Mol Weight 405.47 g/mol
Molecular Formula C28H20FNO
Exact Mass 405.152892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TqZd5PhvdV
Name (1-Benzyl -2-phenyl-1H-indol-3-yl)(4-fluorophenyl)methanone
Comments Computed using HOSE algorithm
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Exact Mass 405.152892430 u
Formula C28H20FNO
InChI InChI=1S/C28H20FNO/c29-23-17-15-22(16-18-23)28(31)26-24-13-7-8-14-25(24)30(19-20-9-3-1-4-10-20)27(26)21-11-5-2-6-12-21/h1-18H,19H2
InChIKey MMUOJVIUFNFLJC-UHFFFAOYSA-N
Molecular Weight 405.472 g/mol
SMILES C=1C=C2C(=C(C3=CC=CC=C3)N(C2=CC1)CC1=CC=CC=C1)C(C1=CC=C(C=C1)F)=O