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N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-4-pyridineamine

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N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-4-pyridineamine
SpectraBase Compound ID 5MsyecIDWsQ
InChI InChI=1S/C14H11N3O2/c18-17(19)14-5-3-12(4-6-14)2-1-9-16-13-7-10-15-11-8-13/h1-11H/b2-1+,16-9+
InChIKey UYROTFHSSDYFKE-MYBRLSGSSA-N
Mol Weight 253.26 g/mol
Molecular Formula C14H11N3O2
Exact Mass 253.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2k2XJySaqeu
Name N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-4-pyridineamine
CAS Registry Number 93674-40-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H11N3O2
InChI InChI=1S/C14H11N3O2/c18-17(19)14-5-3-12(4-6-14)2-1-9-16-13-7-10-15-11-8-13/h1-11H/b2-1+,16-9+
InChIKey UYROTFHSSDYFKE-MYBRLSGSSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, D.G. Kim, J. Boedeker, J. Prakt. Chem. 326, 505 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3