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[PTI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PDI-4)-(PP3)2]

Compound with spectra: 2 NMR

[PTI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PDI-4)-(PP3)2]
SpectraBase Compound ID IxLQYObElgv
InChI InChI=1S/2C18H15P.C12H18N2.2HI.Pd.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(2)9-11-6-5-7-12(8-11)10-14(3)4;;;;/h2*1-15H;6-7H,9-10H2,1-4H3;2*1H;;/q;;;;;+1;-1
InChIKey RLOOXGOAKAGTHU-UHFFFAOYSA-N
Mol Weight 1272.2 g/mol
Molecular Formula C48H50I2N2P2PdPt
Exact Mass 1271.022138 g/mol
Parent InChIKey CHWDYCSSPMWGNB-UHFFFAOYSA-N

View Spectrum of [PTI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PDI-4)-(PP3)2]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PTI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PDI-4)-(PP3)2]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[PDI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PTI-4)-(PP3)2]
[PDI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PDI-4)-(PP3)2]
[PTI(1-ETA-C-C6H3-[CH2NM2]2-3,5-PTI-4)-(PP3)2]
[3,4-(13)C(2)]-CHENODEOXYCHOLIC-ACID
1-(3,5-DI-O-BENZOYL-2-O-PHENOXYTHIO-CARBONYL-BETA-D-XYLOFURANOSYL)-URACILE
CJ-16,170
3-Acetyl-1-(methoxycarbonyl)-2-phenylindolizine
WBZNOZZVKPNUSG-USAILLIYSA-N
21H,23H-Porphine-2,18-dipropanoic acid, 20-(benzoyloxy)-7,12-diethenyl-3,8,13,17-tetramethyl-, dimethyl ester
2-Ethyl-3-oxo-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide
7-BENZYL-4,5-DI-(FURAN-2-YL)-7H-PYRROLO-[2,3-D]-PYRIMIDINE
Title Journal or Book Year
Bifunctional Pincer-type Organometallics as Substrates for Organic Transformations and as Novel Building Blocks for Polymetallic Materials Journal of the American Chemical Society 2002
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