For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(ETA(5)-C5ME5)RE(NO)(PPH3)(C10SIET3)

View entire compound with spectra: 2 NMR

(ETA(5)-C5ME5)RE(NO)(PPH3)(C10SIET3)
SpectraBase Compound ID AFzlbVvr4C1
InChI InChI=1S/C18H15P.C16H15Si.C10H15.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4;1-6-7(2)9(4)10(5)8(6)3;1-2;/h1-15H;6-8H2,2-4H3;1-5H3;;/q;;;-1;+1/p+1
InChIKey ADAGOZKTEITXCA-UHFFFAOYSA-O
Mol Weight 850.1 g/mol
Molecular Formula C44H46NOPReSi
Exact Mass 850.264381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DtwrBsArfGS
Name (ETA(5)-C5ME5)RE(NO)(PPH3)(C10SIET3)
Compound Number REC10S IET3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H45NOPReSi
InChI InChI=1S/C18H15P.C16H15Si.C10H15.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4;1-6-7(2)9(4)10(5)8(6)3;1-2;/h1-15H;6-8H2,2-4H3;1-5H3;;/q;;;-1;+1/p+1
InChIKey ADAGOZKTEITXCA-UHFFFAOYSA-O
Literature Reference Author R.DEMBINSKI,T.BARTIK,B.BARTIK,M.JAEGER,J.A.GLADYSZ
Literature Reference Citation J.AM.CHEM.SOC.,122,810(2000)
Literature Reference DOI 10.1021/ja992747z
Molecular Weight 849.114 g/mol
Solvent CD2Cl2