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Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, propyl ester
SpectraBase Compound ID Eps652GdaYi
InChI InChI=1S/C14H16ClNO4/c1-3-8-20-14(18)7-6-13(17)16-11-9-10(15)4-5-12(11)19-2/h4-7,9H,3,8H2,1-2H3,(H,16,17)/b7-6+
InChIKey CSMUJPUKMFCXIY-VOTSOKGWSA-N
Mol Weight 297.74 g/mol
Molecular Formula C14H16ClNO4
Exact Mass 297.076786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Drs3hpPjsab
Name Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, propyl ester
Comments Computed using HOSE algorithm
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Exact Mass 297.076785695 u
Formula C14H16ClNO4
InChI InChI=1S/C14H16ClNO4/c1-3-8-20-14(18)7-6-13(17)16-11-9-10(15)4-5-12(11)19-2/h4-7,9H,3,8H2,1-2H3,(H,16,17)/b7-6+
InChIKey CSMUJPUKMFCXIY-VOTSOKGWSA-N
Molecular Weight 297.738 g/mol
SMILES C(\C=C\C(NC1=CC(=CC=C1OC)Cl)=O)(OCCC)=O