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HBBUHFXBDZPAMN-RVDMUPIBSA-N

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HBBUHFXBDZPAMN-RVDMUPIBSA-N
SpectraBase Compound ID BagfmNl43vc
InChI InChI=1S/C14H13NO/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13/h2-11H,1H3/b15-11+
InChIKey HBBUHFXBDZPAMN-RVDMUPIBSA-N
Mol Weight 211.26 g/mol
Molecular Formula C14H13NO
Exact Mass 211.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64k01slWeKW
Name N-(2-Methoxy-benzylidene)-aniline
CAS Registry Number 3369-37-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13NO
InChI InChI=1S/C14H13NO/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13/h2-11H,1H3/b15-11+
InChIKey HBBUHFXBDZPAMN-RVDMUPIBSA-N
Instrument Name Bruker WP-200
Literature Reference T. Axenrod, X.H. Huang, M.J. Wieder, Magn. Res. Chem. 24, 274 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3