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Ethyl (E)-N-acetoxy-4,4-dimethyl-6-azahexa-2,5-dienoate

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Ethyl (E)-N-acetoxy-4,4-dimethyl-6-azahexa-2,5-dienoate
SpectraBase Compound ID 9QHEnGs3fOm
InChI InChI=1S/C11H17NO4/c1-5-15-10(14)6-7-11(3,4)8-12-16-9(2)13/h6-8H,5H2,1-4H3/b7-6+,12-8+
InChIKey MNIOSYZWIFAOEA-ZYUHXDNHSA-N
Mol Weight 227.26 g/mol
Molecular Formula C11H17NO4
Exact Mass 227.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTSfr2VuAi1
Name 1-Acetoxy-1-aza-5-ethoxycarbonyl-3,3-dimethyl-penta-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO4
InChI InChI=1S/C11H17NO4/c1-5-15-10(14)6-7-11(3,4)8-12-16-9(2)13/h6-8H,5H2,1-4H3/b7-6+,12-8+
InChIKey MNIOSYZWIFAOEA-ZYUHXDNHSA-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