John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3XU7V5eKXna SpectraBase Spectrum ID=1k8ZvCLGHfb

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1,2,3,4-Tetraphenyl-1,3-cyclopentadiene

View entire compound with free spectra: 4 NMR, 4 FTIR, 1 UV-Vis, and 6 MS

1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
SpectraBase Compound ID 3XU7V5eKXna
InChI InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2
InChIKey JCXLYAWYOTYWKM-UHFFFAOYSA-N
Mol Weight 370.5 g/mol
Molecular Formula C29H22
Exact Mass 370.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1k8ZvCLGHfb
Name 1,2,3,4-TETRAPHENYL-1,3-CYCLOPENTADIENE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H22
InChI InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2
InChIKey JCXLYAWYOTYWKM-UHFFFAOYSA-N
Melting Point 177-180C
Molecular Weight 370.50
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 6rsu7VhqriU
Synonyms 1,3-CYCLOPENTADIENE, 1,2,3,4-TETRAPHENYL-,