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1-(2-Methoxycarbonyl-phenyl)-2-(2,6-dimethoxy-phenyl)-acetylene
SpectraBase Compound ID BZ1TWLYp85x
InChI InChI=1S/C18H16O4/c1-20-16-9-6-10-17(21-2)15(16)12-11-13-7-4-5-8-14(13)18(19)22-3/h4-10H,1-3H3
InChIKey HGNFSESPQLNHMD-UHFFFAOYSA-N
Mol Weight 296.32 g/mol
Molecular Formula C18H16O4
Exact Mass 296.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ln9mwC2UMry
Name 1-(2-Methoxycarbonyl-phenyl)-2-(2,6-dimethoxy-phenyl)-acetylene
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Formula C18H16O4
InChI InChI=1S/C18H16O4/c1-20-16-9-6-10-17(21-2)15(16)12-11-13-7-4-5-8-14(13)18(19)22-3/h4-10H,1-3H3
InChIKey HGNFSESPQLNHMD-UHFFFAOYSA-N
Literature Reference K.L. Evans, P. Prince, R.D. Gandour, Tetrahedron Lett. 6753 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3