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

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N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-3-pyridineamine
SpectraBase Compound ID BkMC1Q3R21M
InChI InChI=1S/C14H11N3O2/c18-17(19)14-7-5-12(6-8-14)3-1-10-16-13-4-2-9-15-11-13/h1-11H/b3-1+,16-10+
InChIKey LJIHVEYVTUGHOV-YIPDVUEZSA-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 ARHJZWlkA13
Name N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-3-pyridineamine
CAS Registry Number 93674-39-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11N3O2
InChI InChI=1S/C14H11N3O2/c18-17(19)14-7-5-12(6-8-14)3-1-10-16-13-4-2-9-15-11-13/h1-11H/b3-1+,16-10+
InChIKey LJIHVEYVTUGHOV-YIPDVUEZSA-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