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(1Z)-2-(2,4-Dichlorophenoxy)-N'-[(2-methoxybenzoyl)oxy]ethanimidamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1Z)-2-(2,4-Dichlorophenoxy)-N'-[(2-methoxybenzoyl)oxy]ethanimidamide
SpectraBase Compound ID E4Q9ISd0Ike
InChI InChI=1S/C16H14Cl2N2O4/c1-22-13-5-3-2-4-11(13)16(21)24-20-15(19)9-23-14-7-6-10(17)8-12(14)18/h2-8H,9H2,1H3,(H2,19,20)
InChIKey WHZJBTBZKNZVNO-UHFFFAOYSA-N
Mol Weight 369.2 g/mol
Molecular Formula C16H14Cl2N2O4
Exact Mass 368.033062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjMRtthCOeW
Name Benzoic acid, 2-methoxy-, [1-amino-2-(2,4-dichlorophenoxy)ethylidenamino] ester
Comments Computed using HOSE algorithm
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Exact Mass 368.033062335 u
Formula C16H14Cl2N2O4
InChI InChI=1S/C16H14Cl2N2O4/c1-22-13-5-3-2-4-11(13)16(21)24-20-15(19)9-23-14-7-6-10(17)8-12(14)18/h2-8H,9H2,1H3,(H2,19,20)
InChIKey WHZJBTBZKNZVNO-UHFFFAOYSA-N
Molecular Weight 369.204 g/mol
SMILES C1(C(O\N=C\(COC2=C(C=C(C=C2)Cl)Cl)N)=O)=C(OC)C=CC=C1