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(1Z)-N'-(Benzoyloxy)-2-(2,4-dichlorophenoxy)ethanimidamide
SpectraBase Compound ID LGjgzLj67Gd
InChI InChI=1S/C15H12Cl2N2O3/c16-11-6-7-13(12(17)8-11)21-9-14(18)19-22-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19)
InChIKey FNORLWXRXSRDJT-UHFFFAOYSA-N
Mol Weight 339.18 g/mol
Molecular Formula C15H12Cl2N2O3
Exact Mass 338.022498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QKDG7MLuAN
Name Benzoic acid, [1-amino-2-(2,4-dichlorophenoxy)ethylidenamino] ester
Comments Computed using HOSE algorithm
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Exact Mass 338.022497651 u
Formula C15H12Cl2N2O3
InChI InChI=1S/C15H12Cl2N2O3/c16-11-6-7-13(12(17)8-11)21-9-14(18)19-22-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19)
InChIKey FNORLWXRXSRDJT-UHFFFAOYSA-N
Molecular Weight 339.178 g/mol
SMILES C(O\N=C\(COC1=C(C=C(C=C1)Cl)Cl)N)(=O)C=1C=CC=CC1