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CINNAMALDEHYDE, A-PENTYL-,
SpectraBase Compound ID 9x07tTEJKJT
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3
InChIKey HMKKIXGYKWDQSV-UHFFFAOYSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7s8nkfNWpXV
Name alpha-pentylcinnamaldehyde
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3
InChIKey HMKKIXGYKWDQSV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6493M
Solvent CCl4
Synonyms CINNAMALDEHYDE, A-PENTYL-,