| SpectraBase Spectrum ID |
I1O2hMZfEcJ |
| Name |
[H(+)N(CH2CH2OH)3]2.[M(OOCCH2SC6H4CL-4)2CL2](2-),M=NI |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H44Cl4N2NiO10S2 |
| InChI |
InChI=1S/2C8H7ClO2S.2C6H15NO3.2ClH.Ni/c2*9-6-1-3-7(4-2-6)12-5-8(10)11;2*8-4-1-7(2-5-9)3-6-10;;;/h2*1-4H,5H2,(H,10,11);2*8-10H,1-6H2;2*1H;/q;;;;;;+2/p-2 |
| InChIKey |
CIHXTHZLDWVOKM-UHFFFAOYSA-L |
| Literature Reference Author |
A.N.MIRSKOVA,S.N.ADAMOVICH,R.G.MIRSKOV,U.SCHILDE |
| Literature Reference Citation |
CHEM.CENTR.J.,7,34,1(2013) |
| Literature Reference DOI |
10.1186/1752-153x-7-34 |
| Molecular Weight |
833.287 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWIR11461 |
![[H(+)N(CH2CH2OH)3]2.[M(OOCCH2SC6H4CL-4)2CL2](2-),M=NI](/api/spectrum/I1O2hMZfEcJ/structure.png?h=300&w=458 "[H(+)N(CH2CH2OH)3]2.[M(OOCCH2SC6H4CL-4)2CL2](2-),M=NI")
