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(4R,5S)-5-Cyanomethyl-5-methyl-6-oxo-4-vinyl-heptanenitrile ethylene ketal
SpectraBase Compound ID B6Nu5hGqhep
InChI InChI=1S/C14H20N2O2/c1-4-12(6-5-8-15)13(2,7-9-16)14(3)17-10-11-18-14/h4,12H,1,5-7,10-11H2,2-3H3
InChIKey JMEJHXJWZROWQF-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C14H20N2O2
Exact Mass 248.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Cd22VQ65Sf
Name (4R,5S)-5-Cyanomethyl-5-methyl-6-oxo-4-vinyl-heptanenitrile ethylene ketal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20N2O2
InChI InChI=1S/C14H20N2O2/c1-4-12(6-5-8-15)13(2,7-9-16)14(3)17-10-11-18-14/h4,12H,1,5-7,10-11H2,2-3H3
InChIKey JMEJHXJWZROWQF-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3