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1,1,2-Triphenylethanol
SpectraBase Compound ID 6bBDTTECA3R
InChI InChI=1S/C20H18O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,21H,16H2
InChIKey QMPKJVBRCQVFLL-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C20H18O
Exact Mass 274.135765 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BoojxKh8T9d
Name 1,1,2-triphenylethanol
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18O
InChI InChI=1S/C20H18O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,21H,16H2
InChIKey QMPKJVBRCQVFLL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2678M
Solvent CDCl3
Synonyms PHENETHYL ALCOHOL, A,A-DIPHENYL-, BENZHYDROL, A-BENZYL-, ETHANOL, 1,1,2-TRIPHENYL-,