| SpectraBase Spectrum ID |
DLBPR8I9MGn |
| Name |
[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H17BF9NO2PRe |
| InChI |
InChI=1S/C18H15P.C7HF5O.C5H.BF4.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-3-2(1-13)4(9)6(11)7(12)5(3)10;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;1H;1H;;;/q;;;2*-1;+1/p+1 |
| InChIKey |
UQSPCGNWQWZSTD-UHFFFAOYSA-O |
| Literature Reference Author |
B.J.BOONE,D.P.KLEIN,J.W.SEYLER,N.Q.MENDEZ,A.M.ARIF,J.A.GLADY
SZ |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,2411(1996) |
| Literature Reference DOI |
10.1021/ja953523t |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWLU57801 |
![[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI](/api/spectrum/DLBPR8I9MGn/structure.png?h=300&w=458 "[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C6F5)]+BF4-;DISTEREOMER-PI")
