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3-[N-ethyl-p-(phenylazo)anilino]propionitrile
SpectraBase Compound ID ENjBmF7GrJC
InChI InChI=1S/C17H18N4/c1-2-21(14-6-13-18)17-11-9-16(10-12-17)20-19-15-7-4-3-5-8-15/h3-5,7-12H,2,6,14H2,1H3/b20-19+
InChIKey ZJYMPFYWPPFOFI-FMQUCBEESA-N
Mol Weight 278.36 g/mol
Molecular Formula C17H18N4
Exact Mass 278.153147 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RYgCdh5lTQ
Name 3-[N-ETHYL-p-(PHENYLAZO)ANILINO]PROPIONITRILE
Source of Sample Y. Abe, Science University of Tokyo, Noda, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N4
InChI InChI=1S/C17H18N4/c1-2-21(14-6-13-18)17-11-9-16(10-12-17)20-19-15-7-4-3-5-8-15/h3-5,7-12H,2,6,14H2,1H3/b20-19+
InChIKey ZJYMPFYWPPFOFI-FMQUCBEESA-N
Melting Point 106.2-107.1C
Molecular Weight 278.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3-/N-ETHYL- P-/PHENYLAZO/ANILINO/-,