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o-[(Diphenylboryl)oxy]-N-propylbenzylidenimine

View entire compound with spectra: 2 FTIR, and 1 Raman

o-[(Diphenylboryl)oxy]-N-propylbenzylidenimine
SpectraBase Compound ID 4athfrdw4Nr
InChI InChI=1S/C22H22BNO/c1-2-17-24-18-19-11-9-10-16-22(19)25-23(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,18H,2,17H2,1H3/b24-18+
InChIKey FRYHBSGOXYZRGZ-HKOYGPOVSA-N
Mol Weight 327.2 g/mol
Molecular Formula C22H22BNO
Exact Mass 327.179445 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Jq5bbdIqCR4
Name o-[(Diphenylboryl)oxy]-N-propylbenzylidenimine
Source of Sample F. Umland, Inorganic Chemistry Institute, University of Muenster, Germany
Copyright Copyright © 2010-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22BNO
InChI InChI=1S/C22H22BNO/c1-2-17-24-18-19-11-9-10-16-22(19)25-23(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,18H,2,17H2,1H3/b24-18+
InChIKey FRYHBSGOXYZRGZ-HKOYGPOVSA-N
Instrument Name Bio-Rad FTS
Sadtler IR Number N276
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat (DuraSamplIR II) MeCl2 film