tri(phenyl)-pyrazol-1-yliminophosphorane
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6ouJkFhOZjY |
|---|---|
| InChI | InChI=1S/C21H18N3P/c1-4-11-19(12-5-1)25(20-13-6-2-7-14-20,21-15-8-3-9-16-21)23-24-18-10-17-22-24/h1-18H |
| InChIKey | AZJIGEBJGNLALV-UHFFFAOYSA-N |
| Mol Weight | 343.37 g/mol |
| Molecular Formula | C21H18N3P |
| Exact Mass | 343.123835 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-methyl-3-(triphenylphosphoranylidene)dithiocarbazate
Dimethoxycarbonyl-formyl-triphenyl-phosphazine
Benzonitrile, 4-[(triphenylphosphoranylidene)amino]-
N,N-dimethyl-N'-(triphenylphosphoranylidene)sulfamide
Triphenyl(2-pyrazinylimino)phosphorane
Benzenamine, 4-methoxy-N-(triphenylphosphoranylidene)-
O-(TRIPHENYLPHOSPHIMINOFORMYL)PROPIONHYDROXYMOYLCHLORIDE
O-(TRIPHENYLPHOSPHIMINOFORMYL)ISOBUTYROHYDROXYMOYLCHLORIDE
N-(p-nitrophenyl)-p,p,p-triphenylphosphine imide
Methyl 2-(triphenylphosphinylimino)prop-2-en-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Substituent effects on the15N NMR Parameters of Azoles | Magnetic Resonance in Chemistry | 1997 |
| 13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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