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2-(2-Cyanomethyl-2,3-dimethyl-cyclopent-3-en-1-yl)-acetaldehyde
SpectraBase Compound ID JfH9ZEhPjAi
InChI InChI=1S/C11H15NO/c1-9-3-4-10(5-8-13)11(9,2)6-7-12/h3,8,10H,4-6H2,1-2H3
InChIKey ROOBPAIVEDXRON-UHFFFAOYSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IxdFQTTICd
Name 2-(2-Cyanomethyl-2,3-dimethyl-cyclopent-3-en-1-yl)-acetaldehyde
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Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-9-3-4-10(5-8-13)11(9,2)6-7-12/h3,8,10H,4-6H2,1-2H3
InChIKey ROOBPAIVEDXRON-UHFFFAOYSA-N
Literature Reference R.V. Stevens, J.H. Chang, R. Lapalme, J. Am. Chem. Soc. 105, 7719 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3