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N-{p-[(p-aminophenyl)azo]benzyl}acetamide
SpectraBase Compound ID FfqNU5ngInJ
InChI InChI=1S/C15H16N4O/c1-11(20)17-10-12-2-6-14(7-3-12)18-19-15-8-4-13(16)5-9-15/h2-9H,10,16H2,1H3,(H,17,20)/b19-18+
InChIKey SBLOZOARRHRLBU-VHEBQXMUSA-N
Mol Weight 268.32 g/mol
Molecular Formula C15H16N4O
Exact Mass 268.132411 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETchVIdiY9a
Name N-{p-[(p-AMINOPHENYL)AZO]BENZYL}ACETAMIDE
Source of Sample F. H. Stodola, U.S. Department of Agriculture, Peoria, Illinois
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16N4O
InChI InChI=1S/C15H16N4O/c1-11(20)17-10-12-2-6-14(7-3-12)18-19-15-8-4-13(16)5-9-15/h2-9H,10,16H2,1H3,(H,17,20)/b19-18+
InChIKey SBLOZOARRHRLBU-VHEBQXMUSA-N
Melting Point 167-168C
Molecular Weight 268.32
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETAMIDE, N-/P-//P-AMINOPHENYL/AZO/BENZYL/-,