PARA-CF3C6H4-BIANH2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K8NbJPUaZA4 |
|---|---|
| InChI | InChI=1S/C26H16F6N2/c27-25(28,29)16-7-11-18(12-8-16)33-23-20-5-1-3-15-4-2-6-21(22(15)20)24(23)34-19-13-9-17(10-14-19)26(30,31)32/h1-14,33-34H |
| InChIKey | VOJQFCQQPUFUEZ-UHFFFAOYSA-N |
| Mol Weight | 470.42 g/mol |
| Molecular Formula | C26H16F6N2 |
| Exact Mass | 470.121768 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
PARA-CH3C6H4-BIANH2
PARA-NCC6H4-BIANH2
PARA-CLC6H4-BIANH2
PARA-CH3OC6H4-BIANH2
N-(4-[(E)-2-Phenyldiazenyl]phenyl)benzo[cd]indol-2-amine
4-(benzo[cd]indol-2-ylamino)-benzoic acid
acetic acid, [4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenoxy]-
4-(1,3-dithioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid
N-(1-(4-METHOXYPHENYL)-4-PIPERIDINYL)-1,8-NAPHTHALIMIDE-(2-[1-(4-METHOXYPHENYL)-PIPERIDIN-4-YL]-BENZ-[DE]-ISOQUINOLINE-1,3-DIONE)
2-[(1-{[(E)-2-phenylethenyl]sulfonyl}-4-piperidinyl)methyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
| 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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