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4-n-Propoxybenzaldehyde
SpectraBase Compound ID 3KY86EY2cFr
InChI InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3
InChIKey FGXZWMCBNMMYPL-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQ9Wl5vRTVg
Name p-PROPOXYBENZALDEHYDE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 129-130C/9mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3
InChIKey FGXZWMCBNMMYPL-UHFFFAOYSA-N
Molecular Weight 164.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZALDEHYDE, P-PROPOXY-,