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(H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH

Compound with spectra: 3 NMR

(H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH
SpectraBase Compound ID 4gGZwx0PSxR
InChI InChI=1S/C21H27N2.C18H12F3P.C7H6.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-12H;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey TZGCDPFIOXHGMQ-UHFFFAOYSA-M
Mol Weight 886.8 g/mol
Molecular Formula C46H46Cl2F3N2PRu
Exact Mass 886.177116 g/mol
Parent InChIKey KHOFFDJEPYAHCT-UHFFFAOYSA-M

View Spectrum of (H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of (H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of (H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
(H2IMES)-[(P-MEC6H4)(3)-P]-(CL)(2)-RU=CHPH
XCPMIHYRYLKRAH-UHFFFAOYSA-M
(1,3-DIMESITYL-IMIDAZOLIDINE-2-YLIDENE)-(PPH3)-(CL2)-RU=CH-PH
(1,3-DIMESITYL-IMIDAZOLIDINE-2-YLIDENE)-(PY)2-(CL2)-RU=CH-PH
ZRMNTAKAFBVEMH-UHFFFAOYSA-M
VELGQMNHBCEULB-UHFFFAOYSA-M
(1,3-DIMESITYL-IMIDAZOLIDINE-2-YLIDENE)-(CL)2-RU-[ETA-3-(CHPH)-(CPH)-(CPH)]
16-BETA-BROMO-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-BETA-YL-ACETAT
16-BETA-BROMO-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-ALPHA-YL-ACETAT
CHLORO-RHODIUM-1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE-CARBONYL-TRI-ORTHO-TOLYLPHOSPHINE
Title Journal or Book Year
Synthesis, Structure, and Activity of Enhanced Initiators for Olefin Metathesis Journal of the American Chemical Society 2003
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