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Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, octyl ester
SpectraBase Compound ID 5NopkpHsH4S
InChI InChI=1S/C20H29NO5/c1-4-5-6-7-8-9-14-26-20(23)13-12-19(22)21-17-11-10-16(24-2)15-18(17)25-3/h10-13,15H,4-9,14H2,1-3H3,(H,21,22)/b13-12+
InChIKey VLFHOQJYDOJVGO-OUKQBFOZSA-N
Mol Weight 363.45 g/mol
Molecular Formula C20H29NO5
Exact Mass 363.204573 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JnSlmA3VisT
Name Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, octyl ester
Comments Computed using HOSE algorithm
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Exact Mass 363.204573033 u
Formula C20H29NO5
InChI InChI=1S/C20H29NO5/c1-4-5-6-7-8-9-14-26-20(23)13-12-19(22)21-17-11-10-16(24-2)15-18(17)25-3/h10-13,15H,4-9,14H2,1-3H3,(H,21,22)/b13-12+
InChIKey VLFHOQJYDOJVGO-OUKQBFOZSA-N
Molecular Weight 363.454 g/mol
SMILES C(\C=C\C(NC1=CC=C(C=C1OC)OC)=O)(OCCCCCCCC)=O