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[RUCL2(H2C=C(CH2PPH2)2)(N1-[3-(TRIMETHOXYSILYL)-PROPYL]-ETHANE-1,2-DIAMINE]
SpectraBase Compound ID 8z5INGbujcP
InChI InChI=1S/C28H26P2.C8H20N2O3Si.2ClH.Ru/c1-24(22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(27-18-10-4-11-19-27)28-20-12-5-13-21-28;1-11-14(12-2,13-3)8-4-6-10-7-5-9;;;/h2-21H,1,22-23H2;9H,4-8H2,1-3H3;2*1H;/q;-2;;;+2
InChIKey FEDODNBJOSQFGI-UHFFFAOYSA-N
Mol Weight 818.8 g/mol
Molecular Formula C36H48Cl2N2O3P2RuSi
Exact Mass 818.132989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPuAumim3ua
Name [RUCL2(H2C=C(CH2PPH2)2)(N1-[3-(TRIMETHOXYSILYL)-PROPYL]-ETHANE-1,2-DIAMINE]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H46Cl2N2O3P2RuSi
InChI InChI=1S/C28H26P2.C8H20N2O3Si.2ClH.Ru/c1-24(22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(27-18-10-4-11-19-27)28-20-12-5-13-21-28;1-11-14(12-2,13-3)8-4-6-10-7-5-9;;;/h2-21H,1,22-23H2;9H,4-8H2,1-3H3;2*1H;/q;-2;;;+2
InChIKey FEDODNBJOSQFGI-UHFFFAOYSA-N
Literature Reference Author H.W.DARWISH,A.BARAKAT,A.NAFADY,M.SULEIMAN,M.AL-NOAIMI,B.HAMM OUTI,S.RADI,T.B.HADD
Literature Reference Citation MOLECULES,19,5965(2014)
Literature Reference DOI 10.3390/molecules19055965
Molecular Weight 816.782 g/mol
Solvent CDCl3
Source File Reference UWIR14449