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1,1,1,3,3,3-hexaphenylpropane
SpectraBase Compound ID LIeaghAiREA
InChI InChI=1S/C39H32/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2
InChIKey UVUJLQFGSIDCPN-UHFFFAOYSA-N
Mol Weight 500.7 g/mol
Molecular Formula C39H32
Exact Mass 500.250401 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ka5sKx17qwK
Name 1,1,1,3,3,3-hexaphenylpropane
Source of Sample A. Rieker, University of Tuebingen, Tuebingen, Germany
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Formula C39H32
InChI InChI=1S/C39H32/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2
InChIKey UVUJLQFGSIDCPN-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference ZNAF 18B, 982(1963)
Sadtler NMR Number 1077M
Solvent CDCl3
Synonyms PROPANE, 1,1,1,3,3,3-HEXAPHENYL-,