ZHBIKOJASHYTBM-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2JQ5CIklYPh |
|---|---|
| InChI | InChI=1S/C31H25N2.CHF3O3S/c1-3-9-22(10-4-1)26-15-7-13-24-17-19-32-21-33-20-18-25-14-8-16-27(23-11-5-2-6-12-23)29(25)31(33)30(32)28(24)26;2-1(3,4)8(5,6)7/h1-16,21H,17-20H2;(H,5,6,7)/q+1;/p-1 |
| InChIKey | ZHBIKOJASHYTBM-UHFFFAOYSA-M |
| Mol Weight | 574.62 g/mol |
| Molecular Formula | C32H25F3N2O3S |
| Exact Mass | 574.153798 g/mol |
| Parent InChIKey | XSPRKGKBDZKFJI-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-pyridinecarboxamide, 6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-
9-Methylene-1,3-diphenyl-4-azafluorene
Pyrrolo[2,1-a]isoquinoline-1-acetic acid, 3-(ethoxycarbonyl)-5,6-dihydro-, ethyl ester
1H-pyrazolo[3,4-b]pyridine-5-propanamide, 1-(3,4-dimethylphenyl)-3,4,6-trimethyl-N-[1-(phenylmethyl)-4-piperidinyl]-
Mianserin-M (HO-methoxy-)
6-(2,3,4,5,6-pentakis-phenylphenyl)-9-(phenylmethyl)purine
1-(4-Chlorophenyl)-2-(4-tert-butylphenyl)anthraquinone
1,2-diphenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
Dimethyl angular[3]phenylene-5,6-dicartboxylate
(2E)-2-(2-ethoxybenzylidene)-5,6-diphenyl-imidazo[2,1-b]thiazol-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Modular Synthesis of Helicene-Like Compounds Based on the Imidazolium Motif | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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