METHYLPHENOXYPHOSPHINYL(TRIPHENYLPHOSPHONIOMETHYLENE)TRIPHENYLPHOSPHORANE IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6y1QBFKugeT |
|---|---|
| InChI | InChI=1S/C44H38O2P3.HI/c1-47(45,46-37-23-9-2-10-24-37)44(48(38-25-11-3-12-26-38,39-27-13-4-14-28-39)40-29-15-5-16-30-40)49(41-31-17-6-18-32-41,42-33-19-7-20-34-42)43-35-21-8-22-36-43;/h2-36H,1H3;1H/q+1;/p-1 |
| InChIKey | GSKCADIGEHXQMN-UHFFFAOYSA-M |
| Mol Weight | 818.6 g/mol |
| Molecular Formula | C44H38IO2P3 |
| Exact Mass | 818.112936 g/mol |
| Parent InChIKey | KLCHBKPZGZBBMW-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CH4O methanol |
1,1,3,3-tetraphenyl-lambda(5)-phospha-3-phosphoniacyclohexene-2-carbonitrile bromide
1,1,3,3-TETRAPHENYL-3-LAMBDA-(5)-1-PHOSPHA-PHOSPHONIAINDENE-BROMIDE
1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE
ethyl 2-[cyclopropyl(3,4-dichlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
(4-methylphenyl)-(6,7,8,9-tetrahydro-5H-pyrimido[6,5-b]indol-4-yl)amine
ARTOCARPANONE
Hexafluoroacetylacetonato-bis(triphenylphosphine)rhodium
phenyl-(6,7,8,9-tetrahydro-5H-pyrimido[6,5-b]indol-4-yl)amine
1-Phenyl-4-{[2,3,4-trimethoxy-5-(4-phenylpiperazine-1-sulfonyl)benzene]sulfonyl}piperazine
[4-[(2S,3R)-3-[3-(ethanethioylamino)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-azetidin-2-yl]phenyl] acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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