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FREJYKKAJGZWDM-UHFFFAOYSA-P
SpectraBase Compound ID ETFYJCV0b1Y
InChI InChI=1S/C44H32P2.2C2H2F3O.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*3-2(4,5)1-6;/h1-32H;2*1H2;/q;2*-1;/p+2
InChIKey FREJYKKAJGZWDM-UHFFFAOYSA-P
Mol Weight 923.8 g/mol
Molecular Formula C48H38F6O2P2Ru
Exact Mass 924.129463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKkPkz9Ujx8
Name FREJYKKAJGZWDM-UHFFFAOYSA-P
Compound Number 1289
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H36F6O2P2Ru
InChI InChI=1S/C44H32P2.2C2H2F3O.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*3-2(4,5)1-6;/h1-32H;2*1H2;/q;2*-1;/p+2
InChIKey FREJYKKAJGZWDM-UHFFFAOYSA-P
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4386