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6-(1,1,2-Triphenyl-2-oxo-ethyl)-2,3-diphenyl-benzo(B)furan
SpectraBase Compound ID 52SjAHdTd2N
InChI InChI=1S/C40H28O2/c41-39(31-20-10-3-11-21-31)40(32-22-12-4-13-23-32,33-24-14-5-15-25-33)34-26-27-35-36(28-34)42-38(30-18-8-2-9-19-30)37(35)29-16-6-1-7-17-29/h1-28H
InChIKey JBNPPIOYOCIQDB-UHFFFAOYSA-N
Mol Weight 540.7 g/mol
Molecular Formula C40H28O2
Exact Mass 540.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYzumt7aRnl
Name 6-(1,1,2-Triphenyl-2-oxo-ethyl)-2,3-diphenyl-benzo(B)furan
CAS Registry Number 103150-69-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H28O2
InChI InChI=1S/C40H28O2/c41-39(31-20-10-3-11-21-31)40(32-22-12-4-13-23-32,33-24-14-5-15-25-33)34-26-27-35-36(28-34)42-38(30-18-8-2-9-19-30)37(35)29-16-6-1-7-17-29/h1-28H
InChIKey JBNPPIOYOCIQDB-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference L.H. Dao, M. Malecki, A.C. Hopkinson, J. Am. Chem. Soc. 108, 5237 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3