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p-Octyloxybenzaldehyde

View entire compound with spectra: 3 NMR, 4 FTIR, 1 Raman, 1 UV-Vis, and 4 MS (GC)

p-Octyloxybenzaldehyde
SpectraBase Compound ID DNluJKYg6ho
InChI InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3
InChIKey KVOWZHASDIKNFK-UHFFFAOYSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2guNONa6uPw
Name p-(OCTYLOXY)BENZALDEHYDE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 129-131C/0.5mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3
InChIKey KVOWZHASDIKNFK-UHFFFAOYSA-N
Molecular Weight 234.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZALDEHYDE, P-/OCTYLOXY/-,