| SpectraBase Spectrum ID |
BnMzuwrrFxJ |
| Name |
[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6- |
| Compound Number |
1F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H25F6NO2P2Re |
| InChI |
InChI=1S/C18H15P.C9H9O.C5H.F6P.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-3-5-9(7-10)6-4-8;1-2-4-5-3-1;1-7(2,3,4,5)6;1-2;/h1-15H;3-6H,2H2,1H3;1H;;;/q;;;2*-1;+1/p+1 |
| InChIKey |
MUWUKCGVXYNIJF-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 |
UWLU57815 |
![[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6-](/api/spectrum/BnMzuwrrFxJ/structure.png?h=300&w=458 "[(5-ETA-C5H5)RE(NO)(PPH3)(2-ETA-O=CH-4-C6H4CH2CH3)]+PF6-")
