(1E)-1-(4-Methoxyphenyl)-N-Phenylmethanimine (E)-N-(4-甲氧基亚苄基)苯胺

CAS 1613-96-3 MFCD01613963

化学结构图

1613-96-3
SMILES: COc1ccc(C=Nc2ccccc2)cc1

化学属性

Mol. FormulaC14H13NO
Mol. Weight211.26
Melting Point61.0 to 67.0 deg-C

别名和识别编码

Synonym Benzenamine, N-((4-methoxyphenyl)methylene)- Benzenamine, N-[(4-methoxyphenyl)methylene]- Aniline, N-(p-methoxybenzylidene)- (4-Methoxybenzylidene)aniline (4-Methoxyphenylmethylene)(phenyl)amine (p-Methoxybenzylidene)aniline N-(4-Methoxybenzylidene)aniline N-(p-Methoxybenzylidene)aniline p-Methoxybenzalaniline p-Methoxybenzaldehyde anil (4-methoxy-benzyliden)-aniline 4-methoxybenzalaniline p-Methoxybenzylideneaniline N-(4-methoxy-benzylidene)-aniline p-Anisaldehyde anil N-(4-Methoxybenzal)aniline [1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-phenyl-amine (4-Methoxy-benzylidene)-phenyl-amine
Chemical Name Translation(E)-N-(4-甲氧基亚苄基)苯胺
Reaxys-RN8139430
MDL NumberMFCD00025836
PubChem Substance ID98633
LabNetwork Molecule IDLN01386106
InChIInChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3
Chemical Name(1E)-1-(4-Methoxyphenyl)-N-Phenylmethanimine
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 1fragment

相关文献及参考

  • Short: III/20a Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl Author: Chihara, H.; Nakamura, N. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/20a Year: 1988 Keyword: NQR ISBN: 3-540-18161-X ISBN: 978-3-540-18161-3 Internet Resource: DOI:10.1007/b31153 RefComment: IX,677 pages. Hardcover Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
  • Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR)

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