For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3E)-4-(3'-ACETYL-2',6'-DIHYDROXY-5'-METHYLPHENYL)-2-METHOXYBUT-3-ENOIC-ACID

View entire compound with spectra: 1 NMR

(3E)-4-(3'-ACETYL-2',6'-DIHYDROXY-5'-METHYLPHENYL)-2-METHOXYBUT-3-ENOIC-ACID
SpectraBase Compound ID I2Vy5iOmjJp
InChI InChI=1S/C14H16O6/c1-7-6-10(8(2)15)13(17)9(12(7)16)4-5-11(20-3)14(18)19/h4-6,11,16-17H,1-3H3,(H,18,19)/b5-4+
InChIKey BDPSZFKCQNXDDN-SNAWJCMRSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2QGR60tXFlo
Name (3E)-4-(3'-ACETYL-2',6'-DIHYDROXY-5'-METHYLPHENYL)-2-METHOXYBUT-3-ENOIC-ACID
Compound Number 8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H16O6/c1-7-6-10(8(2)15)13(17)9(12(7)16)4-5-11(20-3)14(18)19/h4-6,11,16-17H,1-3H3,(H,18,19)/b5-4+
InChIKey BDPSZFKCQNXDDN-SNAWJCMRSA-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