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2'-Propyl-4',5',6'-triphenyl-m-terphenyl
SpectraBase Compound ID K6SkLS2sbCn
InChI InChI=1S/C39H32/c1-2-18-34-35(29-19-8-3-9-20-29)37(31-23-12-5-13-24-31)39(33-27-16-7-17-28-33)38(32-25-14-6-15-26-32)36(34)30-21-10-4-11-22-30/h3-17,19-28H,2,18H2,1H3
InChIKey MUFZWCZRHRHGLV-UHFFFAOYSA-N
Mol Weight 500.7 g/mol
Molecular Formula C39H32
Exact Mass 500.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40DiztOa7UR
Name 2'-Propyl-4',5',6'-triphenyl-m-terphenyl
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.250401030 u
Formula C39H32
InChI InChI=1S/C39H32/c1-2-18-34-35(29-19-8-3-9-20-29)37(31-23-12-5-13-24-31)39(33-27-16-7-17-28-33)38(32-25-14-6-15-26-32)36(34)30-21-10-4-11-22-30/h3-17,19-28H,2,18H2,1H3
InChIKey MUFZWCZRHRHGLV-UHFFFAOYSA-N
Molecular Weight 500.685 g/mol
SMILES CCCC=1C(C2=CC=CC=C2)=C(C(=C(C1C=1C=CC=CC1)C=1C=CC=CC1)C=1C=CC=CC1)C1=CC=CC=C1