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2-Methoxycarbonyl-1-methoxymethyl-4-octyl-1,4-cyclohexadiene
SpectraBase Compound ID Lw66LEB0kLI
InChI InChI=1S/C18H30O3/c1-4-5-6-7-8-9-10-15-11-12-16(14-20-2)17(13-15)18(19)21-3/h11H,4-10,12-14H2,1-3H3
InChIKey AZMSFHYPAINQRA-UHFFFAOYSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Drddl7IT5WI
Name 2-Methoxycarbonyl-1-methoxymethyl-4-octyl-1,4-cyclohexadiene
CAS Registry Number 112069-42-8
Comments HIGH FIELD SHIFTS,SIGNALS ARE INTERCHANGEABLE WITH 1-METHOXY- CARBONYL-2-METHOXYMETHYL COMPOUND, REASSIGNED A.H. - LINE AT 58.20 IS CHANGED TO 28.20 PPM
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Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-4-5-6-7-8-9-10-15-11-12-16(14-20-2)17(13-15)18(19)21-3/h11H,4-10,12-14H2,1-3H3
InChIKey AZMSFHYPAINQRA-UHFFFAOYSA-N
Literature Reference K.J. Shea, L.D. Burke, W.P. England, J. Am. Chem. Soc. 110, 860 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3