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t-Butyl (Z)-N-Acetoxy-4,4-dimethyl-6-azahexa-2,5-dienoate
SpectraBase Compound ID 12Xw7Vh6nyU
InChI InChI=1S/C13H21NO4/c1-10(15)18-14-9-13(5,6)8-7-11(16)17-12(2,3)4/h7-9H,1-6H3/b8-7+,14-9+
InChIKey WKGKVVAVDVCWRY-HTEJKWGNSA-N
Mol Weight 255.31 g/mol
Molecular Formula C13H21NO4
Exact Mass 255.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cfUGXFuquw
Name 1-Acetoxy-1-aza-5-T-butoxycarbonyl-3,3-dimethyl-penta-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21NO4
InChI InChI=1S/C13H21NO4/c1-10(15)18-14-9-13(5,6)8-7-11(16)17-12(2,3)4/h7-9H,1-6H3/b8-7+,14-9+
InChIKey WKGKVVAVDVCWRY-HTEJKWGNSA-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