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KAFLIVPUBWCPSR-RVDMUPIBSA-N
SpectraBase Compound ID 5WcuFxwUtwP
InChI InChI=1S/C14H12N2O2/c1-11(15-13-5-3-2-4-6-13)12-7-9-14(10-8-12)16(17)18/h2-10H,1H3/b15-11+
InChIKey KAFLIVPUBWCPSR-RVDMUPIBSA-N
Mol Weight 240.26 g/mol
Molecular Formula C14H12N2O2
Exact Mass 240.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DQ0tAOCbIn
Name (E)-N-(1-[4-Nitro-phenyl]-ethylidene)-aniline
CAS Registry Number 76154-07-9
Comments COUPLING TO 15-N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12N2O2
InChI InChI=1S/C14H12N2O2/c1-11(15-13-5-3-2-4-6-13)12-7-9-14(10-8-12)16(17)18/h2-10H,1H3/b15-11+
InChIKey KAFLIVPUBWCPSR-RVDMUPIBSA-N
Instrument Name Varian XL-100
Literature Reference G.W. Buchanan, B.A. Dawson, Org. Magn. Resonance 13, 293 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3