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(+-)-2,4r-5t-1-Phenylaminocarbonyl-2,4,5-triphenyl-4,5-dihydroimidazole
SpectraBase Compound ID 4q0gFWyuKuu
InChI InChI=1S/C28H23N3O/c32-28(29-24-19-11-4-12-20-24)31-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)30-27(31)23-17-9-3-10-18-23/h1-20,25-26H,(H,29,32)/t25-,26-/m0/s1
InChIKey PRBTUOYSWHEHNE-UIOOFZCWSA-N
Mol Weight 417.51 g/mol
Molecular Formula C28H23N3O
Exact Mass 417.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOvNv29Judg
Name (+-)-2,4R-5T-1-phenylaminocarbonyl-2,4,5-triphenyl-4,5-dihydroimidazole
Comments Computed using HOSE algorithm
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Exact Mass 417.184112372 u
Formula C28H23N3O
InChI InChI=1S/C28H23N3O/c32-28(29-24-19-11-4-12-20-24)31-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)30-27(31)23-17-9-3-10-18-23/h1-20,25-26H,(H,29,32)/t25-,26-/m0/s1
InChIKey PRBTUOYSWHEHNE-UIOOFZCWSA-N
Molecular Weight 417.512 g/mol
SMILES C=1(N([C@]([C@@](N1)(C=1C=CC=CC1)[H])(C1=CC=CC=C1)[H])C(NC1=CC=CC=C1)=O)C1=CC=CC=C1