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p-(pentyloxy)benzaldehyde
SpectraBase Compound ID Av3YLtG98rh
InChI InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3
InChIKey YAPVGSXODFOBBR-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBUzq1QjGI4
Name p-(PENTYLOXY)BENZALDEHYDE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3
InChIKey YAPVGSXODFOBBR-UHFFFAOYSA-N
Melting Point 154-155C
Molecular Weight 192.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZALDEHYDE, P-/PENTYLOXY/-,