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2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
SpectraBase Compound ID UXdWnzAtE6
InChI InChI=1S/C19H19ClN2O2/c1-14(8-9-16-6-4-3-5-7-16)21-22-19(23)15(2)24-18-12-10-17(20)11-13-18/h3-13,15H,1-2H3,(H,22,23)/b9-8+,21-14+
InChIKey ZQYSGXFPHQQOEA-QULCHTJLSA-N
Mol Weight 342.83 g/mol
Molecular Formula C19H19ClN2O2
Exact Mass 342.113506 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DCxmKNceLRR
Name 2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
Alternate Name(s) 2-(4-Chlorophenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propanamide 2-(4-Chlorophenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propionamide 2-(4-Chlorophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Propanoic acid, 2-(4-chlorophenoxy)-, N'-(1-methyl-3-phenyl-2-propenylidene)hydrazide
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Formula C19H19ClN2O2
InChI InChI=1S/C19H19ClN2O2/c1-14(8-9-16-6-4-3-5-7-16)21-22-19(23)15(2)24-18-12-10-17(20)11-13-18/h3-13,15H,1-2H3,(H,22,23)/b9-8+,21-14+
InChIKey ZQYSGXFPHQQOEA-QULCHTJLSA-N
Molecular Weight 342.826 g/mol
SMILES N(C(C(Oc1ccc(Cl)cc1)C)=O)\N=C\(\C=C\c1ccccc1)C
SPLASH splash10-000l-2912000000-cd2559215397068a22be
Wiley ID 1450017