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N-({1'-[(p-Methoxyphenyl)methylene]amino}-4-phenyl-1H-imidazol-2'-yl}-acetamide
SpectraBase Compound ID 1FdAI4CARf6
InChI InChI=1S/C19H18N4O2/c1-14(24)21-19-22-18(16-6-4-3-5-7-16)13-23(19)20-12-15-8-10-17(25-2)11-9-15/h3-13H,1-2H3,(H,21,22,24)/b20-12+
InChIKey GPZRYCJKJPOXMK-UDWIEESQSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2gwjd1k8NJP
Name N-({1'-[(p-Methoxyphenyl)methylene]amino}-4-phenyl-1H-imidazol-2'-yl}-acetamide
Alternate Name(s) N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide N-[1-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N4O2
InChI InChI=1S/C19H18N4O2/c1-14(24)21-19-22-18(16-6-4-3-5-7-16)13-23(19)20-12-15-8-10-17(25-2)11-9-15/h3-13H,1-2H3,(H,21,22,24)/b20-12+
InChIKey GPZRYCJKJPOXMK-UDWIEESQSA-N
Molecular Weight 334.379 g/mol
SMILES N(c1nc(-c2ccccc2)c[n]1\N=C\c1ccc(cc1)OC)C(=O)C
SPLASH splash10-0a4i-2901000000-2abf31885eb8dd793432
Source of Spectrum AH-135-182-2
Wiley ID 1576364