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Pyridine, 2,4,6-tris[4-(1,1-dimethylethyl)phenyl]-
SpectraBase Compound ID 3TyGFi8n5RA
InChI InChI=1S/C35H41N/c1-33(2,3)28-16-10-24(11-17-28)27-22-31(25-12-18-29(19-13-25)34(4,5)6)36-32(23-27)26-14-20-30(21-15-26)35(7,8)9/h10-23H,1-9H3
InChIKey NBPMXUZZJNVYLX-UHFFFAOYSA-N
Mol Weight 475.7 g/mol
Molecular Formula C35H41N
Exact Mass 475.3239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtUSwofNokb
Name Pyridine, 2,4,6-tris[4-(1,1-dimethylethyl)phenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 475.323900324 u
Formula C35H41N
InChI InChI=1S/C35H41N/c1-33(2,3)28-16-10-24(11-17-28)27-22-31(25-12-18-29(19-13-25)34(4,5)6)36-32(23-27)26-14-20-30(21-15-26)35(7,8)9/h10-23H,1-9H3
InChIKey NBPMXUZZJNVYLX-UHFFFAOYSA-N
Molecular Weight 475.720 g/mol
SMILES C=1(N=C(C=C(C1)C=1C=CC(C(C)(C)C)=CC1)C=1C=CC(C(C)(C)C)=CC1)C1=CC=C(C(C)(C)C)C=C1