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p-Hexyloxybenzaldehyde

View entire compound with spectra: 5 NMR, 6 FTIR, 1 Raman, 1 UV-Vis, and 2 MS (GC)

p-Hexyloxybenzaldehyde
SpectraBase Compound ID IR4pTPsok7C
InChI InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3
InChIKey GWXUVWKBVROFDM-UHFFFAOYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEG24PPIlc8
Name p-(HEXYLOXY)BENZALDEHYDE
Source of Sample Research Organic/Inorganic Chemical Corporation, Sun Valley, California
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O12
InChI InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3
InChIKey GWXUVWKBVROFDM-UHFFFAOYSA-N
Molecular Weight 206.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZALDEHYDE, P-/HEXYLOXY/-,