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[2-(Cyclohexylamino)-5-(pyridin-2-yl)furan-3,4-diyl]bis(phenylmethanone)
SpectraBase Compound ID 30F91qknNNP
InChI InChI=1S/C29H26N2O3/c32-26(20-12-4-1-5-13-20)24-25(27(33)21-14-6-2-7-15-21)29(31-22-16-8-3-9-17-22)34-28(24)23-18-10-11-19-30-23/h1-2,4-7,10-15,18-19,22,31H,3,8-9,16-17H2
InChIKey WFLOCXWUTMQASV-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C29H26N2O3
Exact Mass 450.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KUFC9AZPGm
Name [2-(Cyclohexylamino)-5-(pyridin-2-yl)furan-3,4-diyl]bis(phenylmethanone)
Comments Computed using HOSE algorithm
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Exact Mass 450.194342702 u
Formula C29H26N2O3
InChI InChI=1S/C29H26N2O3/c32-26(20-12-4-1-5-13-20)24-25(27(33)21-14-6-2-7-15-21)29(31-22-16-8-3-9-17-22)34-28(24)23-18-10-11-19-30-23/h1-2,4-7,10-15,18-19,22,31H,3,8-9,16-17H2
InChIKey WFLOCXWUTMQASV-UHFFFAOYSA-N
Molecular Weight 450.538 g/mol
SMILES C1(C(C=2C=CC=CC2)=O)=C(OC(C2=CC=CC=N2)=C1C(C1=CC=CC=C1)=O)NC1CCCCC1