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

*Links on SpectraBase are not permalinks.

RQOUERKHQYLEAI-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

RQOUERKHQYLEAI-UHFFFAOYSA-O
SpectraBase Compound ID GGXoBjU9XSX
InChI InChI=1S/C21H22P2.C10H15.C8H8.BF4.Fe.Rh/c1-15-9-5-7-11-20(15)23(21-12-8-6-10-16(21)2)14-19-18(4)17(3)13-22-19;1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h5-12H,14H2,1-4H3;1-5H3;1-2,7-8H2;;;/q-1;;;-1;+1;/p+1
InChIKey RQOUERKHQYLEAI-UHFFFAOYSA-O
Mol Weight 822.3 g/mol
Molecular Formula C39H46BF4FeP2Rh
Exact Mass 822.150819 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 DxKdcbzkcM6
Name RQOUERKHQYLEAI-UHFFFAOYSA-O
Compound Number [RH(CYCLOOCTADIENYL)((+)-#2)]-BF4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H45BF4FeP2Rh
InChI InChI=1S/C21H22P2.C10H15.C8H8.BF4.Fe.Rh/c1-15-9-5-7-11-20(15)23(21-12-8-6-10-16(21)2)14-19-18(4)17(3)13-22-19;1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h5-12H,14H2,1-4H3;1-5H3;1-2,7-8H2;;;/q-1;;;-1;+1;/p+1
InChIKey RQOUERKHQYLEAI-UHFFFAOYSA-O
Literature Reference Author K.TANAKA,G.C.FU
Literature Reference Citation J.ORG.CHEM.,66,8177(2001)
Literature Reference DOI 10.1021/jo010792v
Solvent CD2Cl2
Source File Reference UWLU29057