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VFYYTSZIJIFROC-UHFFFAOYSA-P

View entire compound with spectra: 3 NMR

VFYYTSZIJIFROC-UHFFFAOYSA-P
SpectraBase Compound ID BOrRreDJe7O
InChI InChI=1S/C32H12BF24.C10H15.2C3H9P.CH3.CH2.Re/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;;;/h1-12H;1-5H3;2*1-3H3;1H3;1H2;/q-1;;;;;;-2/p+2
InChIKey VFYYTSZIJIFROC-UHFFFAOYSA-P
Mol Weight 1367.9 g/mol
Molecular Formula C50H52BF24P2Re
Exact Mass 1368.281159 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDCupd8eu0h
Name VFYYTSZIJIFROC-UHFFFAOYSA-P
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H50BF24P2Re
InChI InChI=1S/C32H12BF24.C10H15.2C3H9P.CH3.CH2.Re/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;;;/h1-12H;1-5H3;2*1-3H3;1H3;1H2;/q-1;;;;;;-2/p+2
InChIKey VFYYTSZIJIFROC-UHFFFAOYSA-P
Literature Reference Author J.R.KRUMPER,R.L.MARTIN,P.J.HAY,C.M.YUNG,J.VELTHEER,R.G.BERGM AN
Literature Reference Citation J.AM.CHEM.SOC.,126,14804(2004)
Literature Reference DOI 10.1021/ja0468877
Solvent CD2Cl2
Source File Reference UWLU34906