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N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(4-ethylphenyl)oxamide
SpectraBase Compound ID K5t8uaPD6Mi
InChI InChI=1S/C24H22ClN3O3/c1-2-17-11-13-20(14-12-17)27-23(29)24(30)28-26-15-18-7-4-6-10-22(18)31-16-19-8-3-5-9-21(19)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+
InChIKey BCSUJPDNZHMGMY-CVKSISIWSA-N
Mol Weight 435.91 g/mol
Molecular Formula C24H22ClN3O3
Exact Mass 435.134969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5esYR2gd23o
Name N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(4-ethylphenyl)oxamide
Comments Computed using HOSE algorithm
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Exact Mass 435.134969277 u
Formula C24H22ClN3O3
InChI InChI=1S/C24H22ClN3O3/c1-2-17-11-13-20(14-12-17)27-23(29)24(30)28-26-15-18-7-4-6-10-22(18)31-16-19-8-3-5-9-21(19)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+
InChIKey BCSUJPDNZHMGMY-CVKSISIWSA-N
Molecular Weight 435.911 g/mol
SMILES C(C(NC=1C=CC(=CC1)CC)=O)(N\N=C\C1=C(OCC2=C(Cl)C=CC=C2)C=CC=C1)=O