5-Methyl-2-(triphenylphosphoranylideneamino)-benzaldehyde-ethylene-acetal
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HPJMIEriNvn |
|---|---|
| InChI | InChI=1S/C28H26NO2P/c1-22-17-18-27(26(21-22)28-30-19-20-31-28)29-32(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-18,21,28H,19-20H2,1H3 |
| InChIKey | VQCGKPSEBYRQBH-UHFFFAOYSA-N |
| Mol Weight | 439.49 g/mol |
| Molecular Formula | C28H26NO2P |
| Exact Mass | 439.170116 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
3-Methyl-2-(triphenylphosphoranylideneamino)-benzaldehyde-ethylene-acetal
5-CHLORO-2-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-BENZALDEHYDE-ETHYLENE-DITHIOACETAL
1-N-(2-Chlorophenyl)-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine
2-(4-Methylphenylsulfonyl)methylthio-N-triphenylphosphoranylideneaniline
1-N-(Pyrazin-2-yl)-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine
1-N-(4-Chlorophenyl)-4-methoxy-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine
DIPHENYL-(4-CHLOR-2-TRIFLUOROMETHYL-PHENYLIMIDO)-PHOSPHINIC-ACID,CHLORIDE
t-Butyl 2-(triphenylphosphoranylideneamino)nicotinamide
N-(2,4,6-TRINITROPHENYL)-IMINO-PARA-FLUOROPHENYLDIPHENYLPHOSPHORANE
Allyl 2-(triphenylphosphoranylideneamino)nicotinamide
| Title | Journal or Book | Year |
|---|---|---|
| Hydricity-Promoted [1,5]-H Shifts in Acetalic Ketenimines and Carbodiimides | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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