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[RH(DM-BIPHEP)(NBD)]SBF6

View entire compound with spectra: 1 NMR

[RH(DM-BIPHEP)(NBD)]SBF6
SpectraBase Compound ID 1jB8B01sFiL
InChI InChI=1S/C44H44P2.C7H4.6FH.Rh.Sb/c1-29-17-30(2)22-37(21-29)45(38-23-31(3)18-32(4)24-38)43-15-11-9-13-41(43)42-14-10-12-16-44(42)46(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40;1-2-7-4-3-6(1)5-7;;;;;;;;/h9-28H,1-8H3;6-7H,5H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t;6-,7+;;;;;;;;
InChIKey ISONXTRVYRDUNC-LAJOFUCJSA-J
Mol Weight 1063.565 g/mol
Molecular Formula C51H50F6P2RhSb
Exact Mass 1062.138495 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sTVeJjkxKw
Name [RH(DM-BIPHEP)(NBD)]SBF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H48F6P2RhSb
InChI InChI=1S/C44H44P2.C7H4.6FH.Rh.Sb/c1-29-17-30(2)22-37(21-29)45(38-23-31(3)18-32(4)24-38)43-15-11-9-13-41(43)42-14-10-12-16-44(42)46(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40;1-2-7-4-3-6(1)5-7;;;;;;;;/h9-28H,1-8H3;6-7H,5H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t;6-,7+;;;;;;;;
InChIKey ISONXTRVYRDUNC-LAJOFUCJSA-J
Literature Reference Author K.MIKAMI,S.KATAOKA,Y.YUSA,K.AIKAWA
Literature Reference Citation ORG.LETTERS,6,3699(2004)
Literature Reference DOI 10.1021/ol048604l
Solvent CDCl3
Source File Reference UWLU52425