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QKHRGPYNTXRMSL-VOTSOKGWSA-N
SpectraBase Compound ID Bcew8EhNDGh
InChI InChI=1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H/b7-6+
InChIKey QKHRGPYNTXRMSL-VOTSOKGWSA-N
Mol Weight 181.24 g/mol
Molecular Formula C13H11N
Exact Mass 181.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ntsAoZX5kM
Name Pyridine, 4-(2-phenylethenyl)-
CAS Registry Number 103-31-1
Comments BRUKER SXP 4-100
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11N
InChI InChI=1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H/b7-6+
InChIKey QKHRGPYNTXRMSL-VOTSOKGWSA-N
Instrument Name see comment
Literature Reference H.P. Erb, T. Bluhm, Org. Magn. Resonance 14, 285 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3