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[RH[(R)-BIPHEP]-[(S)-DABN]]SBF6

View entire compound with spectra: 2 NMR

[RH[(R)-BIPHEP]-[(S)-DABN]]SBF6
SpectraBase Compound ID JDzdZBx3S10
InChI InChI=1S/C36H28P2.C20H14N2.6FH.Rh.Sb/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32;21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;;;;;/h1-28H;1-12,21-22H;6*1H;;/q;-2;;;;;;;+1;+5/p-4
InChIKey PXFNWMIZVQJHES-UHFFFAOYSA-J
Mol Weight 1145.586 g/mol
Molecular Formula C56H44F6N2P2RhSb
Exact Mass 1144.097692 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oJarp6Zq3Y
Name [RH[(R)-BIPHEP]-[(S)-DABN]]SBF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H42F6N2P2RhSb
InChI InChI=1S/C36H28P2.C20H14N2.6FH.Rh.Sb/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32;21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;;;;;/h1-28H;1-12,21-22H;6*1H;;/q;-2;;;;;;;+1;+5/p-4
InChIKey PXFNWMIZVQJHES-UHFFFAOYSA-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 CD2Cl2
Source File Reference UWLU52427