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Fumaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester

View entire compound with spectra: 1 NMR

Fumaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester
SpectraBase Compound ID 8dcDmXQ8cJp
InChI InChI=1S/C22H33NO4/c1-3-4-5-6-7-8-9-10-13-18-27-22(25)17-16-21(24)23-19-14-11-12-15-20(19)26-2/h11-12,14-17H,3-10,13,18H2,1-2H3,(H,23,24)/b17-16+
InChIKey PGDKVHBNAFQOBP-WUKNDPDISA-N
Mol Weight 375.5 g/mol
Molecular Formula C22H33NO4
Exact Mass 375.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JI5pXj8b8ES
Name Fumaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 375.240958543 u
Formula C22H33NO4
InChI InChI=1S/C22H33NO4/c1-3-4-5-6-7-8-9-10-13-18-27-22(25)17-16-21(24)23-19-14-11-12-15-20(19)26-2/h11-12,14-17H,3-10,13,18H2,1-2H3,(H,23,24)/b17-16+
InChIKey PGDKVHBNAFQOBP-WUKNDPDISA-N
Molecular Weight 375.509 g/mol
SMILES CCCCCCCCCCCOC(\C=C\C(NC1=CC=CC=C1OC)=O)=O