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1,1,2,2-Tetraphenyl-1,2-ethanediol

View entire compound with spectra: 11 NMR, 5 FTIR, 1 Raman, and 8 MS (GC)

1,1,2,2-Tetraphenyl-1,2-ethanediol
SpectraBase Compound ID 8IyhV0RYBt1
InChI InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H
InChIKey MFEWNFVBWPABCX-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C26H22O2
Exact Mass 366.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVIAuSsCKTf
Name 1,1,2,2-TETRAPHENYL-1,2-ETHANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H22O2
InChI InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H
InChIKey MFEWNFVBWPABCX-UHFFFAOYSA-N
Melting Point 184-186C
Molecular Weight 366.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOPINACOL