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(E)-N-Acetoxy-3,3-dimethy-5-(methoxymethyl)penta-1,4-diene
SpectraBase Compound ID 7vY2sdQAmE1
InChI InChI=1S/C10H17NO3/c1-9(12)14-11-8-10(2,3)6-5-7-13-4/h5-6,8H,7H2,1-4H3/b6-5+,11-8+
InChIKey BILPQZUOCLMLBF-BXROQLSZSA-N
Mol Weight 199.25 g/mol
Molecular Formula C10H17NO3
Exact Mass 199.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BiXCNY3Fnxz
Name 1-Acetoxy-1-aza-6-methoxy-3,3-dimethyl-hexa-1,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17NO3
InChI InChI=1S/C10H17NO3/c1-9(12)14-11-8-10(2,3)6-5-7-13-4/h5-6,8H,7H2,1-4H3/b6-5+,11-8+
InChIKey BILPQZUOCLMLBF-BXROQLSZSA-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