John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10iH7m43LGy SpectraBase Spectrum ID=JeMNgrfkEFa

(accessed ).
HLXMPMSFUCSNQH-ZKCQCMSCSA-O
SpectraBase Compound ID 10iH7m43LGy
InChI InChI=1S/C32H12BF24.C32H33N2OP.C8H8.Ir/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;1-32(2,3)30-23-34(24-19-21-25(35-4)22-20-24)31(33-30)28-17-11-12-18-29(28)36(26-13-7-5-8-14-26)27-15-9-6-10-16-27;1-2-4-6-8-7-5-3-1;/h1-12H;5-22,30H,23H2,1-4H3;1-2,7-8H2;/q-1;;;/p+1/t;30-;;/m.1../s1
InChIKey HLXMPMSFUCSNQH-ZKCQCMSCSA-O
Mol Weight 1652.2 g/mol
Molecular Formula C72H53BF24IrN2OP
Exact Mass 1652.323478 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeMNgrfkEFa
Name HLXMPMSFUCSNQH-ZKCQCMSCSA-O
Compound Number 1F
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H53BF24IrN2OP
InChI InChI=1S/C32H12BF24.C32H33N2OP.C8H8.Ir/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;1-32(2,3)30-23-34(24-19-21-25(35-4)22-20-24)31(33-30)28-17-11-12-18-29(28)36(26-13-7-5-8-14-26)27-15-9-6-10-16-27;1-2-4-6-8-7-5-3-1;/h1-12H;5-22,30H,23H2,1-4H3;1-2,7-8H2;/q-1;;;/p+1/t;30-;;/m.1../s1
InChIKey HLXMPMSFUCSNQH-ZKCQCMSCSA-O
Literature Reference Author F.MENGES,M.NEUBURGER,A.PFALTZ
Literature Reference Citation ORG.LETTERS,4,4713(2002)
Literature Reference DOI 10.1021/ol027253c
Solvent CDCl3
Source File Reference UWLU38018
SpectraBase Batch ID GPJj1Ehxx3C