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(CIS)-3-[2-[1-(3,4-DIHYDROXYPHENYL)-1-ACETOXYMETHYL]-1,3-BENZODIOXOL-5-YL]-(E)-2-PROPENOIC-ACID
SpectraBase Compound ID 9pF4T6ESZij
InChI InChI=1S/C19H16O8/c1-10(20)25-18(12-4-5-13(21)14(22)9-12)19-26-15-6-2-11(3-7-17(23)24)8-16(15)27-19/h2-9,18-19,21-22H,1H3,(H,23,24)/b7-3+/t18-,19+/m1/s1
InChIKey DWRSNCZGRNMQLW-QKSZEUKKSA-N
Mol Weight 372.33 g/mol
Molecular Formula C19H16O8
Exact Mass 372.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFHtfY1CghB
Name (CIS)-3-[2-[1-(3,4-DIHYDROXYPHENYL)-1-ACETOXYMETHYL]-1,3-BENZODIOXOL-5-YL]-(E)-2-PROPENOIC-ACID
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O8
InChI InChI=1S/C19H16O8/c1-10(20)25-18(12-4-5-13(21)14(22)9-12)19-26-15-6-2-11(3-7-17(23)24)8-16(15)27-19/h2-9,18-19,21-22H,1H3,(H,23,24)/b7-3+/t18-,19+/m1/s1
InChIKey DWRSNCZGRNMQLW-QKSZEUKKSA-N
Literature Reference Author X.WAN,H.LIU,X.HUANG,J.LUO,L.KONG
Literature Reference Citation CAN.J.CHEM.,86,821(2008)
Literature Reference DOI 10.1139/v08-090
Molecular Weight 372.331 g/mol
Solvent CD3OD
Source File Reference UWMZ46090