| SpectraBase Spectrum ID |
1N1Hxebru3m |
| Name |
[PT2[MIU2(PHC)2C=C(CN)2]-(CNBU(T))4] |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H46N6Pt2 |
| InChI |
InChI=1S/C18H10N2.4C5H9N.2Pt/c19-13-18(14-20)17(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16;4*1-5(2,3)6-4;;/h1-10H;4*1-3H3;;/q;4*+1;; |
| InChIKey |
SHKIGQSHQBYTIA-UHFFFAOYSA-N |
| Literature Reference Author |
R.A.DUARTE,G.H.M.DIAS,C.V.URSINI,F.Y.FUJIWARA,M.LENARDA |
| Literature Reference Citation |
J.BRAZ.CHEM.SOC.,7,75(1996) |
| Literature Reference DOI |
10.5935/0103-5053.19960010 |
| Molecular Weight |
976.983 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA1103 |
![[PT2[MIU2(PHC)2C=C(CN)2]-(CNBU(T))4]](/api/spectrum/1N1Hxebru3m/structure.png?h=300&w=458 "[PT2[MIU2(PHC)2C=C(CN)2]-(CNBU(T))4]")
