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N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-2-phenyl-acetamide
SpectraBase Compound ID HHGqqo0IPqK
InChI InChI=1S/C23H21ClN2O3/c1-28-22(17-9-3-2-4-10-17)23(27)26-25-15-18-11-6-8-14-21(18)29-16-19-12-5-7-13-20(19)24/h2-15,22H,16H2,1H3,(H,26,27)/b25-15+
InChIKey KCGZGUALLGYPCG-MFKUBSTISA-N
Mol Weight 408.89 g/mol
Molecular Formula C23H21ClN2O3
Exact Mass 408.12407 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jkh7YalzjbP
Name N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-2-phenyl-acetamide
Alternate Name(s) N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-2-phenyl-acetamide N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenyl-ethanamide N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenylacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H21ClN2O3
InChI InChI=1S/C23H21ClN2O3/c1-28-22(17-9-3-2-4-10-17)23(27)26-25-15-18-11-6-8-14-21(18)29-16-19-12-5-7-13-20(19)24/h2-15,22H,16H2,1H3,(H,26,27)/b25-15+
InChIKey KCGZGUALLGYPCG-MFKUBSTISA-N
Molecular Weight 408.885 g/mol
SMILES N(\N=C\c1c(OCc2c(Cl)cccc2)cccc1)C(C(c1ccccc1)OC)=O
SPLASH splash10-00di-2900000000-17a84e50d9929f37c6d0
Wiley ID 1460250