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[1A.RH(NBD)]PF6

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[1A.RH(NBD)]PF6
SpectraBase Compound ID 6gk5H0kALOP
InChI InChI=1S/C22H40P2.C7H4.F6P.Rh/c1-19(2,3)23(20(4,5)6)17-15-13-14-16-18(17)24(21(7,8)9)22(10,11)12;1-2-7-4-3-6(1)5-7;1-7(2,3,4,5)6;/h13-16H,1-12H3;6-7H,5H2;;/q;;2*-1/p+2
InChIKey CVWIVXQCLWDNLC-UHFFFAOYSA-P
Mol Weight 704.50419698 g/mol
Molecular Formula C29H46F6P3Rh
Exact Mass 704.177146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4d3Y3ialsR
Name [1A.RH(NBD)]PF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44F6P3Rh
InChI InChI=1S/C22H40P2.C7H4.F6P.Rh/c1-19(2,3)23(20(4,5)6)17-15-13-14-16-18(17)24(21(7,8)9)22(10,11)12;1-2-7-4-3-6(1)5-7;1-7(2,3,4,5)6;/h13-16H,1-12H3;6-7H,5H2;;/q;;2*-1/p+2
InChIKey CVWIVXQCLWDNLC-UHFFFAOYSA-P
Literature Reference Author Y.YAMAMOTO,T.KOIZUMI,K.KATAGIRI,Y.FURUYA,H.DANJO,T.IMAMOTO,K .YAMAGUCHI
Literature Reference Citation ORG.LETTERS,8,6103(2006)
Literature Reference DOI 10.1021/ol062717i
Solvent CDCl3
Source File Reference UWLU62046