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6-Acetoxy-2,3,4,5,6-pentamethyl-2Z,5E-hexadienoic acid, N-cyclohexyl amide

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6-Acetoxy-2,3,4,5,6-pentamethyl-2Z,5E-hexadienoic acid, N-cyclohexyl amide
SpectraBase Compound ID JxUZyWqiV4X
InChI InChI=1S/C19H31NO3/c1-12(14(3)16(5)23-17(6)21)13(2)15(4)19(22)20-18-10-8-7-9-11-18/h12,18H,7-11H2,1-6H3,(H,20,22)/b15-13-,16-14+
InChIKey AOASDTPJUSHPAP-VCFJNTAESA-N
Mol Weight 321.46 g/mol
Molecular Formula C19H31NO3
Exact Mass 321.230394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pumx8OB3Fa
Name 6-Acetoxy-2,3,4,5,6-pentamethyl-2Z,5E-hexadienoic acid, N-cyclohexyl amide
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Formula C19H31NO3
InChI InChI=1S/C19H31NO3/c1-12(14(3)16(5)23-17(6)21)13(2)15(4)19(22)20-18-10-8-7-9-11-18/h12,18H,7-11H2,1-6H3,(H,20,22)/b15-13-,16-14+
InChIKey AOASDTPJUSHPAP-VCFJNTAESA-N
Literature Reference G. Quinkert, U.M. Billhardt, E.F. Paulus, Angew. Chem. 96, 432 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3