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(2E,5E)-5-[(acetyloxy)imino]-4,4-dimethyl-2-pentenyl acetate

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(2E,5E)-5-[(acetyloxy)imino]-4,4-dimethyl-2-pentenyl acetate
SpectraBase Compound ID 51DPMivjumj
InChI InChI=1S/C11H17NO4/c1-9(13)15-7-5-6-11(3,4)8-12-16-10(2)14/h5-6,8H,7H2,1-4H3/b6-5+,12-8+
InChIKey GOSWAKPZUUCARC-DOQHAEMYSA-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 Itn0ILFMWTk
Name 1,6-Diacetoxy-1-aza-3,3-dimethyl-hexa-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO4
InChI InChI=1S/C11H17NO4/c1-9(13)15-7-5-6-11(3,4)8-12-16-10(2)14/h5-6,8H,7H2,1-4H3/b6-5+,12-8+
InChIKey GOSWAKPZUUCARC-DOQHAEMYSA-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