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fumaric acid, monopentadecyl ester

View entire compound with spectra: 2 NMR, and 1 FTIR

fumaric acid, monopentadecyl ester
SpectraBase Compound ID AKIg78Q5jVV
InChI InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-19(22)16-15-18(20)21/h15-16H,2-14,17H2,1H3,(H,20,21)/b16-15+
InChIKey AXKKHKOJPYVIKN-FOCLMDBBSA-N
Mol Weight 326.5 g/mol
Molecular Formula C19H34O4
Exact Mass 326.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKyph9oldXS
Name FUMARIC ACID, MONOPENTADECYL ESTER
Source of Sample M. Dymicky, U.S. Dept. of Agriculture, Errc, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34O4
InChI InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-19(22)16-15-18(20)21/h15-16H,2-14,17H2,1H3,(H,20,21)/b16-15+
InChIKey AXKKHKOJPYVIKN-FOCLMDBBSA-N
Melting Point 82-82.5C
Molecular Weight 326.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20