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(E)-N-Acetoxy-3,3-dimethyl-5-cyano-1-azahexa-1,4-diene
SpectraBase Compound ID 6QWPICyE06J
InChI InChI=1S/C10H14N2O2/c1-8(6-11)5-10(3,4)7-12-14-9(2)13/h5,7H,1-4H3/b8-5+,12-7+
InChIKey VSEZWATWSVRYAW-WAMUHJNZSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kTnyyB5Ag2
Name 1-Acetoxy-1-aza-5-cyano-3,3-dimethyl-hexa-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O2
InChI InChI=1S/C10H14N2O2/c1-8(6-11)5-10(3,4)7-12-14-9(2)13/h5,7H,1-4H3/b8-5+,12-7+
InChIKey VSEZWATWSVRYAW-WAMUHJNZSA-N
Instrument Name Varian XL-300
Literature Reference D. Armesto, W.M. Horspool, M.G. Gallego, J. Chem. Soc. Perkin I 163 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3