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(R)-3-Ethyl-pent-4-enal
SpectraBase Compound ID EjM8LGkW3hJ
InChI InChI=1S/C7H12O/c1-3-7(4-2)5-6-8/h3,6-7H,1,4-5H2,2H3
InChIKey XDKPERKVTUYLFA-UHFFFAOYSA-N
Mol Weight 112.17 g/mol
Molecular Formula C7H12O
Exact Mass 112.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6X7DnBg6fzo
Name (R)-3-Ethyl-pent-4-enal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H12O
InChI InChI=1S/C7H12O/c1-3-7(4-2)5-6-8/h3,6-7H,1,4-5H2,2H3
InChIKey XDKPERKVTUYLFA-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference D.L. Clive, K.S. Murthy, R. George, J. Chem. Soc. Perkin I 2099 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3