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Fumaric acid, monoamide, N-(2-bromophenyl)-, 2-chlorophenyl ester
SpectraBase Compound ID GYsQRb8ia66
InChI InChI=1S/C16H11BrClNO3/c17-11-5-1-3-7-13(11)19-15(20)9-10-16(21)22-14-8-4-2-6-12(14)18/h1-10H,(H,19,20)/b10-9+
InChIKey ZVUREVVWAKOFDI-MDZDMXLPSA-N
Mol Weight 380.63 g/mol
Molecular Formula C16H11BrClNO3
Exact Mass 378.961084 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYh29PVwmEo
Name Fumaric acid, monoamide, N-(2-bromophenyl)-, 2-chlorophenyl ester
Comments Computed using HOSE algorithm
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Exact Mass 378.961083915 u
Formula C16H11BrClNO3
InChI InChI=1S/C16H11BrClNO3/c17-11-5-1-3-7-13(11)19-15(20)9-10-16(21)22-14-8-4-2-6-12(14)18/h1-10H,(H,19,20)/b10-9+
InChIKey ZVUREVVWAKOFDI-MDZDMXLPSA-N
Molecular Weight 380.625 g/mol
SMILES C1=CC=C(C(=C1)Br)NC(\C=C\C(OC1=C(C=CC=C1)Cl)=O)=O