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

*Links on SpectraBase are not permalinks.

RH+[7E][CD3OD]2SBF6-

View entire compound with spectra: 1 NMR

RH+[7E][CD3OD]2SBF6-
SpectraBase Compound ID 96Ir6LDkQNc
InChI InChI=1S/C38H22F24O2P2.2CH4O.6FH.Rh.Sb/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;2*1-2;;;;;;;;/h5-16,29-30H,1-4H2;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;;/m0........../s1/i;2*1D3,2D;;;;;;;;
InChIKey JIWWEOGDLQFYKW-JVQFHFPQSA-J
Mol Weight 1441.3 g/mol
Molecular Formula C40H242H8F30O4P2RhSb
Exact Mass 1439.989192 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 5RXKZXJrpxa
Name RH+[7E][CD3OD]2SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H222H8F30O4P2RhSb
InChI InChI=1S/C38H22F24O2P2.2CH4O.6FH.Rh.Sb/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;2*1-2;;;;;;;;/h5-16,29-30H,1-4H2;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;;/m0........../s1/i;2*1D3,2D;;;;;;;;
InChIKey JIWWEOGDLQFYKW-JVQFHFPQSA-J
Literature Reference Author T.V.RAJAN-BABU,B.RADETICH,K.K.YOU,T.A.AYERS,A.L.CASALNUOVO,J .C.CALABRESE
Literature Reference Citation J.ORG.CHEM.,64,3429(1999)
Literature Reference DOI 10.1021/jo9901182
Solvent CD2Cl2
Source File Reference UWLU58740