| SpectraBase Spectrum ID |
47hlNohU3vO |
| 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 |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14449 |
![[RUCL2(H2C=C(CH2PPH2)2)(N1-[3-(TRIMETHOXYSILYL)-PROPYL]-ETHANE-1,2-DIAMINE]](/api/spectrum/47hlNohU3vO/structure.png?h=300&w=458 "[RUCL2(H2C=C(CH2PPH2)2)(N1-[3-(TRIMETHOXYSILYL)-PROPYL]-ETHANE-1,2-DIAMINE]")
