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(2-Bromo-4-methoxy-phenoxy)-acetic acid (1-p-tolyl-ethylidene)-hydrazide
SpectraBase Compound ID I23PPhHpzFP
InChI InChI=1S/C18H19BrN2O3/c1-12-4-6-14(7-5-12)13(2)20-21-18(22)11-24-17-9-8-15(23-3)10-16(17)19/h4-10H,11H2,1-3H3,(H,21,22)/b20-13+
InChIKey IMPOLVQKYMUUAO-DEDYPNTBSA-N
Mol Weight 391.27 g/mol
Molecular Formula C18H19BrN2O3
Exact Mass 390.057905 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E4hi3xGZkQI
Name (2-Bromo-4-methoxy-phenoxy)-acetic acid (1-p-tolyl-ethylidene)-hydrazide
Alternate Name(s) 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide 2-(2-Bromo-4-methoxyphenoxy)-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide
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Formula C18H19BrN2O3
InChI InChI=1S/C18H19BrN2O3/c1-12-4-6-14(7-5-12)13(2)20-21-18(22)11-24-17-9-8-15(23-3)10-16(17)19/h4-10H,11H2,1-3H3,(H,21,22)/b20-13+
InChIKey IMPOLVQKYMUUAO-DEDYPNTBSA-N
Molecular Weight 391.265 g/mol
SMILES N(C(COc1c(cc(OC)cc1)Br)=O)\N=C\(c1ccc(C)cc1)C
SPLASH splash10-000i-1901000000-c4a8924dc0d1b774c450
Wiley ID 1459360