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benzhydrol, cinnamate
SpectraBase Compound ID EiF1bW6aEga
InChI InChI=1S/C22H18O2/c23-21(17-16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,22H
InChIKey YVTLOZBGPBGGBM-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C22H18O2
Exact Mass 314.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xOOX4yyVoW
Name BENZHYDROL, CINNAMATE
Source of Sample R. Kirrstetter, University of Kiel, Kiel, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18O2
InChI InChI=1S/C22H18O2/c23-21(17-16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,22H
InChIKey YVTLOZBGPBGGBM-UHFFFAOYSA-N
Melting Point 80-81C
Molecular Weight 314.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20