1,2-BIS-(TRIPHENYLPHOSPHORANYLIDENEAMINO)BENZIMIDAZOLE_HYDROBROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GD0JoTNJUik |
|---|---|
| InChI | InChI=1S/C43H34BrN4P2/c44-47-41-33-19-20-34-42(41)48(46-50(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40)43(47)45-49(35-21-7-1-8-22-35,36-23-9-2-10-24-36)37-25-11-3-12-26-37/h1-34H |
| InChIKey | GUSYWKKPVLXZAU-UHFFFAOYSA-N |
| Mol Weight | 748.6 g/mol |
| Molecular Formula | C43H34BrN4P2 |
| Exact Mass | 747.144209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
methyl 5-(3-chlorophenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
Diethyl 2-(2-acetylhydrazino)-3-(1,1,1-triphenyl-lamda5-phosphanylidene) succinate
[PH-BP(3)]-CO-(N-PH)
2-(Triphenylphosphoranylideneamino)-3-(2--phenylamino)-2H-indazole
(5Z)-3-(2-bromophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
N,N-Dibutyl-1-phenyl-2-propyl-5-(pyridin-2-yl)-1H-pyrrol-3-amine
HKLWWLQPHIYFKY-UHFFFAOYSA-N
EUPAFORMOSANIN,5'-(4"-ACETOXYTIGLOYLOXY)
2-[1-(Triphenylphosphorylideneamino)perfluorooctylidene]cyclopentanone
3,9-Dibenzoyl-6,11-Dihydroquinoxalino[2,3-b]quinoxaline
| Title | Journal or Book | Year |
|---|---|---|
| Bis(iminophosphorane)-mediated 1,2,4-Triazoloannulation on Imidazole and Benzimidazole Rings. Preparation of Imidazo[1,2-b]-1,2,4-triazoles and 1,2,4-Triazolo[1,5-a]benzimidazoles | HETEROCYCLES | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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