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NATURAL
SpectraBase Compound ID CyPYwUdNRzh
InChI InChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)/b17-16+
InChIKey WSHHPNYAXLDUTG-WUKNDPDISA-N
Mol Weight 239.28 g/mol
Molecular Formula C14H13N3O
Exact Mass 239.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1zpNYxYCKA
Name N-ACETYL-PARA-PHENYLAZOANILINE
Comments UC
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13N3O
InChI InChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)/b17-16+
InChIKey WSHHPNYAXLDUTG-WUKNDPDISA-N
Instrument Name Jeol GX-270
Literature Reference L.A.FEDOROV, P.SAVARINO, V.I.DOSTOVALOVA, G.VISKARDI, R.KARPIN'YANO, E.BARNI(1992) Zhurn.Stuct.Khim.(Russ. Lang.): v.33, N6, 91-101.
NMR Standard C2D6OS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo