1,4-BIS(TRIPHENYLPHOSPHONIO)-2-OXOBUTANE DIIODIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FPVEQtNnHnM |
|---|---|
| InChI | InChI=1S/C40H36OP2.2HI/c41-34(33-43(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40)31-32-42(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37;;/h1-30H,31-33H2;2*1H/q+2;;/p-2 |
| InChIKey | CELHZQZBNGMJMV-UHFFFAOYSA-L |
| Mol Weight | 848.48347 g/mol |
| Molecular Formula | C40H36I2OP2 |
| Exact Mass | 848.03308 g/mol |
| Parent InChIKey | FCRKEFZXXFVUFM-UHFFFAOYSA-L |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
[3-(Ethoxycarbonyl)-2-oxopropyl]triphenylphosphonium chloride
(3-ISOPROPOXYCARBONYL-2-OXOPROPYL)-TRIPHENYLPHOSPHONIUM-BROMIDE
RJNPMPPYORRXMC-UHFFFAOYSA-M
Phenacyltriphenylphosphonium bromide
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM IODIDE
TRIPHENYLPHOSPHONIOMETHYLPHENYLCETONE
TRIPHENYL(BENZOYLMETHYL)PHOSPHONIUM CHLORIDE
OVQRCHWGBUPHJM-UHFFFAOYSA-N
[3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-tri(phenyl)phosphonium; [3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-triphenyl-phosphonium; sulfate
ETHYL-5-[[[CHLORO-(TRIPHENYL)-PHOSPHORANYL]-ACETYL]-AMINO]-PENTANOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.