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5-methylene-1,2,3,4-tetraphenylcyclopentadiene
SpectraBase Compound ID 1k2S12kADdU
InChI InChI=1S/C30H22/c1-22-27(23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)30(26-20-12-5-13-21-26)28(22)24-16-8-3-9-17-24/h2-21H,1H2
InChIKey JWCQJEMOTHGHHH-UHFFFAOYSA-N
Mol Weight 382.51 g/mol
Molecular Formula C30H22
Exact Mass 382.172151 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WDRohl4hYU
Name 5-methylene-1,2,3,4-tetraphenylcyclopentadiene
Source of Sample E. Becker, Polytechnic Institute of Brooklyn, Brooklyn, New York
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Formula C30H22
InChI InChI=1S/C30H22/c1-22-27(23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)30(26-20-12-5-13-21-26)28(22)24-16-8-3-9-17-24/h2-21H,1H2
InChIKey JWCQJEMOTHGHHH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7812M
Solvent CDCl3
Synonyms 1,3-CYCLOPENTADIENE, 5-METHYLENE- 1,2,3,4-TETRAPHENYL-, FULVENE, 1,2,3,4-TETRAPHENYL-,