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Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, pentyl ester
SpectraBase Compound ID E2m3d2NrsWN
InChI InChI=1S/C17H23NO5/c1-4-5-6-11-23-17(20)10-9-16(19)18-14-8-7-13(21-2)12-15(14)22-3/h7-10,12H,4-6,11H2,1-3H3,(H,18,19)/b10-9+
InChIKey QMWWAUBTNDZBES-MDZDMXLPSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GgzizpbWI4
Name Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, pentyl ester
Comments Computed using HOSE algorithm
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Exact Mass 321.157622840 u
Formula C17H23NO5
InChI InChI=1S/C17H23NO5/c1-4-5-6-11-23-17(20)10-9-16(19)18-14-8-7-13(21-2)12-15(14)22-3/h7-10,12H,4-6,11H2,1-3H3,(H,18,19)/b10-9+
InChIKey QMWWAUBTNDZBES-MDZDMXLPSA-N
Molecular Weight 321.373 g/mol
SMILES C(\C=C\C(NC1=CC=C(C=C1OC)OC)=O)(OCCCCC)=O