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METHYL-(3E)-4-(3'-ACETYL-2'-HYDROXY-6'-METHOXY-5'-METHYLPHENYL)-2-METHOXYBUT-3-ENOATE

View entire compound with spectra: 1 NMR

METHYL-(3E)-4-(3'-ACETYL-2'-HYDROXY-6'-METHOXY-5'-METHYLPHENYL)-2-METHOXYBUT-3-ENOATE
SpectraBase Compound ID L3BCN7bQ7RE
InChI InChI=1S/C16H20O6/c1-9-8-12(10(2)17)14(18)11(15(9)21-4)6-7-13(20-3)16(19)22-5/h6-8,13,18H,1-5H3/b7-6+
InChIKey PRBIXUKBPVXRSX-VOTSOKGWSA-N
Mol Weight 308.33 g/mol
Molecular Formula C16H20O6
Exact Mass 308.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zXyiUqxAwS
Name METHYL-(3E)-4-(3'-ACETYL-2'-HYDROXY-6'-METHOXY-5'-METHYLPHENYL)-2-METHOXYBUT-3-ENOATE
Compound Number 9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20O6/c1-9-8-12(10(2)17)14(18)11(15(9)21-4)6-7-13(20-3)16(19)22-5/h6-8,13,18H,1-5H3/b7-6+
InChIKey PRBIXUKBPVXRSX-VOTSOKGWSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,2067(1995) M.ADEBOYA,R.L.EDWARDS,T.LAESSOE,D.J.MAITLAND,A.S.J.WHALLEY
Solvent Pyridine-d5
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION