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3-{N-ethyl-p-[(p-nitrophenyl)azo]anilino}propionitrile
SpectraBase Compound ID G9Aqwuxc02i
InChI InChI=1S/C17H17N5O2/c1-2-21(13-3-12-18)16-8-4-14(5-9-16)19-20-15-6-10-17(11-7-15)22(23)24/h4-11H,2-3,13H2,1H3/b20-19+
InChIKey ZSPPPAFDNHYXNW-FMQUCBEESA-N
Mol Weight 323.36 g/mol
Molecular Formula C17H17N5O2
Exact Mass 323.138225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73avXlAuUM3
Name 4-([2-Cyano-ethyl]-ethyl-amino)-4'-nitro-trans-azobenzene
CAS Registry Number 31482-56-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N5O2
InChI InChI=1S/C17H17N5O2/c1-2-21(13-3-12-18)16-8-4-14(5-9-16)19-20-15-6-10-17(11-7-15)22(23)24/h4-11H,2-3,13H2,1H3/b20-19+
InChIKey ZSPPPAFDNHYXNW-FMQUCBEESA-N
Instrument Name Bruker WH-90
Literature Reference A.M. Chippendale, A. Mathias, R.K. Harris, J. Chem. Soc. Perkin II 1031 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3