ACETYLACETONE, PHENYLIMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 83R6Pu5oh7q |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b10-8-,12-9+ |
| InChIKey | VPZIDMFXJQBQNH-XXBUAHSKSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
DGFUYJOYMQUCOB-SIVIREMXSA-N
ALPHA-TRIFLUOROMETHYL-BETA,BETA-DIETHOXYACRYLIC ACID, N,N-DIMETHYL-N'-PHENYLAMIDINE
N-(4-Phenyl-iminio-2,6-dimethyl-pyridin-1-yl)-pyridinium cation
N-Phenyl-2-chlorodifluoromethyl-3-ethoxycarbonyl-1-azabutadiene
2,6-di-tert-butyl-N-phenyl-p-benzoquinone imine
N-(4-Bromophenyl)-2-(chlorodifluoromethyl)-3-methoxycarbonyl-1-azabutadiene
2,4-Dimethyl-1H-benzo[b][1,4]diazepine
N-(4-Chlorophenyl)-2-(chlorodifluoromethyl)-3-methoxycarbonyl-1-azabutadiene
N-(4-Methylphenyl)-2-(chlorodifluoromethyl)-3-methoxycarbonyl-1-azabutadiene
N(2)-(4-METHOXYPHENYL)-3-(2-PYRROLIDINYLIDENE)-1-CHLORO-1,1-DIFLUORO-2-PROPANIMINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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