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[COD]RH[12]BF4
SpectraBase Compound ID 7hVVSKtSOYe
InChI InChI=1S/C18H28O4P2.C8H8.BF4.Rh/c1-9-15(19)16(20)10(2)23(9)13-7-5-6-8-14(13)24-11(3)17(21)18(22)12(24)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-12,15-22H,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t9-,10-,11+,12+,15+,16+,17-,18-;;;
InChIKey WQUPYKFOZDPJCX-PDCZZQSESA-P
Mol Weight 666.2 g/mol
Molecular Formula C26H38BF4O4P2Rh
Exact Mass 666.132942 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZVMRVgXEym
Name [COD]RH[12]BF4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36BF4O4P2Rh
InChI InChI=1S/C18H28O4P2.C8H8.BF4.Rh/c1-9-15(19)16(20)10(2)23(9)13-7-5-6-8-14(13)24-11(3)17(21)18(22)12(24)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-12,15-22H,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t9-,10-,11+,12+,15+,16+,17-,18-;;;
InChIKey WQUPYKFOZDPJCX-PDCZZQSESA-P
Literature Reference Author T.V.RAJANBABU,Y.Y.YAN,S.SHIN
Literature Reference Citation J.AM.CHEM.SOC.,123,10207(2001)
Literature Reference DOI 10.1021/ja011500a
Solvent CD3OD
Source File Reference UWLU33224