MSWPGMRTURVKRJ-RVDMUPIBSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JdqMYO7O32 |
|---|---|
| InChI | InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/p+1/b15-11+ |
| InChIKey | MSWPGMRTURVKRJ-RVDMUPIBSA-O |
| Mol Weight | 212.27 g/mol |
| Molecular Formula | C14H14NO |
| Exact Mass | 212.107539 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TFA(C=9MOL%) |
Phenol, 4-[(phenylimino)methyl]-
p-(N-PHENYLFORMIMIDOYL)PHENOL
CFBVFBIZXQEQHX-XNTDXEJSSA-N
N-(p-fluorobenzylidene)aniline
N-(4-fluorophenyl)methylene-benzenamine
(PARA-CIANOBENZYLIDENE)-ANILINE
LKHMZCUKGPUKEA-RVDMUPIBSA-O
N-benzylidene-p-anisidine
N-(4-Methoxyphenyl)-1-phenylmethanimine
BENZYLIDENEANILINIUM O,O-DIETHYLDITHIOPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Effects of protonation and hydrogen bonding on nitrogen-15 chemical shifts of compounds containing the >C:N-Group1* | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.