(TRANS)-PARA-CH3C6H4-BIANH4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AHOLy4NbMCk |
|---|---|
| InChI | InChI=1S/C26H24N2/c1-17-9-13-20(14-10-17)27-25-22-7-3-5-19-6-4-8-23(24(19)22)26(25)28-21-15-11-18(2)12-16-21/h3-16,25-28H,1-2H3/t25-,26-/m1/s1 |
| InChIKey | ZTLJAZMJJPGLGJ-CLJLJLNGSA-N |
| Mol Weight | 364.49 g/mol |
| Molecular Formula | C26H24N2 |
| Exact Mass | 364.193949 g/mol |
| Enantiomer InChIKey | ZTLJAZMJJPGLGJ-UIOOFZCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Acenaphthenol, 2-azido-
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-di-1-naphthalenyl-, (R*,S*)-
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-di-1-naphthalenyl-, (R*,R*)-(.+-.)-
Acenaphthylene, 1,2-dihydro-1,2-bis[(4-methylphenyl)thio]-, cis-
N-(2-HYDROXY-2-NAPHTHYL-1-PHENYLETHYL)-BENZENE-CARBOTHIOAMIDE;MAJOR-ISOMER
(C-A-C)-Acenaphthylene dimer
7H-Cycloprop[a]acenaphthylene, 6b,7a-dihydro-7-(1-methylenepentyl)-
4-(1,3-dithioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid
1-(1,2-Dihydroacenaphthylene-1-yl)2,2-dimethylpropanol
| Title | Journal or Book | Year |
|---|---|---|
| Easy Entry into Reduced Ar-BIANH2Compounds: A New Class of Quinone/Hydroquinone-Type Redox-Active Couples with an Easily Tunable Potential | Chemistry - A European Journal | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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