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(ETA(5)-C5ME5)RE(NO)(PPH3)(C10SIME3)
SpectraBase Compound ID Buv0hwGWdRu
InChI InChI=1S/C18H15P.C13H9Si.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;1-5-6-7-8-9-10-11-12-13-14(2,3)4;1-6-7(2)9(4)10(5)8(6)3;1-2;/h1-15H;2-4H3;1-5H3;;/q;;;-1;+1/p+1
InChIKey ACKYGCRQWNXPNW-UHFFFAOYSA-O
Mol Weight 808.0 g/mol
Molecular Formula C41H40NOPReSi
Exact Mass 808.21743 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eb2qO5OguC
Name (ETA(5)-C5ME5)RE(NO)(PPH3)(C10SIME3)
Compound Number REC10S IME3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H39NOPReSi
InChI InChI=1S/C18H15P.C13H9Si.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;1-5-6-7-8-9-10-11-12-13-14(2,3)4;1-6-7(2)9(4)10(5)8(6)3;1-2;/h1-15H;2-4H3;1-5H3;;/q;;;-1;+1/p+1
InChIKey ACKYGCRQWNXPNW-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
Solvent CD2Cl2
Source File Reference UWSI2508