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(4R,5S)-5-Cyanomethyl-4-formylmethyl-5-methyl-6-oxo-heptanenitrile
SpectraBase Compound ID GJSLjHHTb3R
InChI InChI=1S/C12H16N2O2/c1-10(16)12(2,6-8-14)11(5-9-15)4-3-7-13/h9,11H,3-6H2,1-2H3
InChIKey XNQDPBBNUAIOFV-UHFFFAOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C12H16N2O2
Exact Mass 220.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gb8Ybx8fvvW
Name (4R,5S)-5-Cyanomethyl-4-formylmethyl-5-methyl-6-oxo-heptanenitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O2
InChI InChI=1S/C12H16N2O2/c1-10(16)12(2,6-8-14)11(5-9-15)4-3-7-13/h9,11H,3-6H2,1-2H3
InChIKey XNQDPBBNUAIOFV-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