SpectraBase Compound ID | EiF1bW6aEga |
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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 |
SpectraBase Spectrum ID | 7xOOX4yyVoW |
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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 |