SpectraBase Spectrum ID |
293Pmu67pqC |
Name |
[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-C(CH3)3]+BF4-;DISTEREOMER-PI |
Compound Number |
2L |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C28H26BF4NO2PRe |
InChI |
InChI=1S/C18H15P.C5H10O.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;1-5(2,3)4-6;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;4H,1-3H3;1H;;;/q;;;2*-1;+1/p+1 |
InChIKey |
IQZGZGVQRMDRIK-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 |
UWLU57823 |