For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(TRANS)-PDCL2-[K(1)-P-(RO-PTA)]2

Compound with spectra: 2 NMR

(TRANS)-PDCL2-[K(1)-P-(RO-PTA)]2
SpectraBase Compound ID AEZy12pRcaX
InChI InChI=1S/2C7H16N3P.2ClH.Pd/c2*1-8-3-9-5-10(4-8)7-11(2)6-9;;;/h2*3-7H2,1-2H3;2*1H;
InChIKey UKOBUQPJRKGMCL-UHFFFAOYSA-N
Mol Weight 525.7 g/mol
Molecular Formula C14H34Cl2N6P2Pd
Exact Mass 524.073205 g/mol

View Spectrum of (TRANS)-PDCL2-[K(1)-P-(RO-PTA)]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of (TRANS)-PDCL2-[K(1)-P-(RO-PTA)]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
VALLESIACHOTAMINE
3-quinolinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
1,3-DIHYDROXY-6',6'-DIMETHYL-PYRANO-(2',3';7,8)-2-(3-METHYLBUT-2-ENYL)-XANTHONE
4H-1-Benzopyran-4-one, 2-[2-(acetyloxy)-4,5-dimethoxyphenyl]-3,5,7-trimethoxy-
1',4',4',11'-Tetramethyl-3'-exo-hydroxy-spiro[1,3-dioxolane-2,8'-endo-tricyclo[5.2.2.0(2,6)]undec-10-ene]-
trans-1,2,3,3a,4,5,9,14a-Octaahydro-3-methyldibenzo[b,e,f]pyrazino[3,2,1-jk][1]benzazepine
BARBATOSIDE
6-AZA-B-HOMO-CHOLEST-1,4-DIENE-3,7-DIONE
2-Butenoic acid, 2-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester, [4S-[4.alpha.(Z),4a.alpha.,5.alpha.]]-
SYGOVIJQUXKPFB-RQYRXOIFSA-N
Title Journal or Book Year
The Suzuki Reaction in Aqueous Media Promoted by P, N Ligands Molecules 2011
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.