3,4-DIHYDRO-1-(PHENYLAMINOMETHYLENE)-2(1H)-NAPHTHALENONE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | AbDDjgjTkKK |
|---|---|
| InChI | InChI=1S/C17H15NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h1-9,12,18H,10-11H2/b16-12- |
| InChIKey | GYONPNJNLHTNKU-VBKFSLOCSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C17H15NO |
| Exact Mass | 249.115364 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;C=0.5M |
(1Z)-1-(benzylidene)tetralin-2-one
(3Z)-3-[(3-chloroanilino)methylene]-1,3-dihydro-2H-indol-2-one
1,1'-(iminodimethylidyne)di-2(1H)-naphthalenone
N-(2-OXONAPHTHYLIDENE)-GLYCINE;NAPH-GLY
(3Z)-3-[(3-pyridinylamino)methylene]-1,3-dihydro-2H-indol-2-one
(3Z)-3-[(4-acetylanilino)methylene]-1,3-dihydro-2H-indol-2-one
sodium 2-{[(Z)-(2-oxo-1(2H)-naphthalenylidene)methyl]amino}ethyl sulfate
(3Z)-3-[(2,6-dimethylanilino)methylene]-1,3-dihydro-2H-indol-2-one
Benzeneacetic acid, 2-[[(4-bromophenyl)thio]methyl]-alpha-(methoxymethylene)-, methyl ester
1-(6-Methoxy-3,4-dihydro-1-naphthalenyl)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| NMR of enaminones. part 6—17O and13C NMR study of tautomerization in Schiff bases | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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