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Pyridine, 2-[(1-methylethyl)thio]-3,4,5,6-tetraphenyl-
SpectraBase Compound ID IN19Aeizb41
InChI InChI=1S/C32H27NS/c1-23(2)34-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(33-32)27-21-13-6-14-22-27/h3-23H,1-2H3
InChIKey GBNNQCAYULJCBO-UHFFFAOYSA-N
Mol Weight 457.6 g/mol
Molecular Formula C32H27NS
Exact Mass 457.186421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EaslaFIVG8Z
Name Pyridine, 2-[(1-methylethyl)thio]-3,4,5,6-tetraphenyl-
Comments Computed using HOSE algorithm
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Exact Mass 457.186421047 u
Formula C32H27NS
InChI InChI=1S/C32H27NS/c1-23(2)34-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(33-32)27-21-13-6-14-22-27/h3-23H,1-2H3
InChIKey GBNNQCAYULJCBO-UHFFFAOYSA-N
Molecular Weight 457.635 g/mol
SMILES C(SC1=C(C(=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)(C)C