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Fumaric acid, monoamide, N-(3-chlorolphenyl)-, octyl ester
SpectraBase Compound ID E8ZEKq8PkoN
InChI InChI=1S/C18H24ClNO3/c1-2-3-4-5-6-7-13-23-18(22)12-11-17(21)20-16-10-8-9-15(19)14-16/h8-12,14H,2-7,13H2,1H3,(H,20,21)/b12-11+
InChIKey STAGPIXNJRYAGC-VAWYXSNFSA-N
Mol Weight 337.85 g/mol
Molecular Formula C18H24ClNO3
Exact Mass 337.144471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HMZVoG7kw0
Name Fumaric acid, monoamide, N-(3-chlorolphenyl)-, octyl ester
Comments Computed using HOSE algorithm
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Exact Mass 337.144471334 u
Formula C18H24ClNO3
InChI InChI=1S/C18H24ClNO3/c1-2-3-4-5-6-7-13-23-18(22)12-11-17(21)20-16-10-8-9-15(19)14-16/h8-12,14H,2-7,13H2,1H3,(H,20,21)/b12-11+
InChIKey STAGPIXNJRYAGC-VAWYXSNFSA-N
Molecular Weight 337.847 g/mol
SMILES CCCCCCCCOC(\C=C\C(NC1=CC(=CC=C1)Cl)=O)=O