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HBFANBAQVPOLSG-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

HBFANBAQVPOLSG-UHFFFAOYSA-P
SpectraBase Compound ID DeD84nWsY0v
InChI InChI=1S/C32H12BF24.C7H8N4.2C3H9P.C2H3O.CO.Ru/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;1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;/h1-12H;1-6H,7H2;2*1-3H3;1H3;;/q-1;;;;;;-1/p+2
InChIKey HBFANBAQVPOLSG-UHFFFAOYSA-P
Mol Weight 1337.7 g/mol
Molecular Formula C48H43BF24N4O2P2Ru
Exact Mass 1338.161447 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JidWKsZycQD
Name HBFANBAQVPOLSG-UHFFFAOYSA-P
Compound Number 1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H41BF24N4O2P2Ru
InChI InChI=1S/C32H12BF24.C7H8N4.2C3H9P.C2H3O.CO.Ru/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;1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;/h1-12H;1-6H,7H2;2*1-3H3;1H3;;/q-1;;;;;;-1/p+2
InChIKey HBFANBAQVPOLSG-UHFFFAOYSA-P
Literature Reference Author C.ZUCCACCIA,G.BELLACHIOMA,G.CARDACI,A.MACCHIONI
Literature Reference Citation J.AM.CHEM.SOC.,123,11020(2001)
Literature Reference DOI 10.1021/ja015959g
Solvent CD2Cl2
Source File Reference UWLU30788