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Fumaric acid, monoamide, N-(2-ethylphenyl)-, undecyl ester
SpectraBase Compound ID FW42uyF5Eup
InChI InChI=1S/C23H35NO3/c1-3-5-6-7-8-9-10-11-14-19-27-23(26)18-17-22(25)24-21-16-13-12-15-20(21)4-2/h12-13,15-18H,3-11,14,19H2,1-2H3,(H,24,25)/b18-17+
InChIKey ULYQNNBTERSILU-ISLYRVAYSA-N
Mol Weight 373.5 g/mol
Molecular Formula C23H35NO3
Exact Mass 373.261694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9S01k3eXLQS
Name Fumaric acid, monoamide, N-(2-ethylphenyl)-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 373.261693988 u
Formula C23H35NO3
InChI InChI=1S/C23H35NO3/c1-3-5-6-7-8-9-10-11-14-19-27-23(26)18-17-22(25)24-21-16-13-12-15-20(21)4-2/h12-13,15-18H,3-11,14,19H2,1-2H3,(H,24,25)/b18-17+
InChIKey ULYQNNBTERSILU-ISLYRVAYSA-N
Molecular Weight 373.537 g/mol
SMILES CCCCCCCCCCCOC(\C=C\C(NC1=CC=CC=C1CC)=O)=O