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METHYL-(E)-3-[2-(3,4-DIMETHOXYPHENYL)-7-METHOXY-3-METHOXYCARBONYL-2,3-DIHYDRO-1-BENZOFURAN-5-YL]-PROP-2-ENOATE
SpectraBase Compound ID 9upf4C7MlbK
InChI InChI=1S/C23H24O8/c1-26-16-8-7-14(12-17(16)27-2)21-20(23(25)30-5)15-10-13(6-9-19(24)29-4)11-18(28-3)22(15)31-21/h6-12,20-21H,1-5H3/b9-6+/t20-,21+/m0/s1
InChIKey PSIYZHFYCJVWJB-AWTHQZBNSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qL8yociqS0
Name METHYL-(E)-3-[2-(3,4-DIMETHOXYPHENYL)-7-METHOXY-3-METHOXYCARBONYL-2,3-DIHYDRO-1-BENZOFURAN-5-YL]-PROP-2-ENOATE
Compound Number 3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24O8/c1-26-16-8-7-14(12-17(16)27-2)21-20(23(25)30-5)15-10-13(6-9-19(24)29-4)11-18(28-3)22(15)31-21/h6-12,20-21H,1-5H3/b9-6+/t20-,21+/m0/s1
InChIKey PSIYZHFYCJVWJB-AWTHQZBNSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,1775(1995) G.LEMIERE,M.GAO,A.DEGROOT,R.DOMMISSE,J.LEPOIVRE,L.PIETERS,V.BUSS
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION