John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ITTDeGQupNN SpectraBase Spectrum ID=2bweQLlXpL8

(accessed ).
AZJLCAQDGPRBDH-UHFFFAOYSA-O
SpectraBase Compound ID ITTDeGQupNN
InChI InChI=1S/C52H35O3P2.C32H12BF24.C10H11O.Pd/c1-3-19-39(20-4-1)56(40-21-5-2-6-22-40)48-34-30-38-18-10-14-26-44(38)52(48)51-43-25-13-9-17-37(43)29-33-47(51)55-57-53-45-31-27-35-15-7-11-23-41(35)49(45)50-42-24-12-8-16-36(42)28-32-46(50)54-57;34-25(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;1-8(9(2)11)10-6-4-3-5-7-10;/h1-34,57H;1-12H;3-8H,1H2,2H3;/q+1;-1;;-1/p+1
InChIKey AZJLCAQDGPRBDH-UHFFFAOYSA-O
Mol Weight 1885.6 g/mol
Molecular Formula C94H57BF24O4P2Pd
Exact Mass 1884.247671 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bweQLlXpL8
Name AZJLCAQDGPRBDH-UHFFFAOYSA-O
Compound Number 3A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C94H57BF24O4P2Pd
InChI InChI=1S/C52H35O3P2.C32H12BF24.C10H11O.Pd/c1-3-19-39(20-4-1)56(40-21-5-2-6-22-40)48-34-30-38-18-10-14-26-44(38)52(48)51-43-25-13-9-17-37(43)29-33-47(51)55-57-53-45-31-27-35-15-7-11-23-41(35)49(45)50-42-24-12-8-16-36(42)28-32-46(50)54-57;34-25(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;1-8(9(2)11)10-6-4-3-5-7-10;/h1-34,57H;1-12H;3-8H,1H2,2H3;/q+1;-1;;-1/p+1
InChIKey AZJLCAQDGPRBDH-UHFFFAOYSA-O
Literature Reference Author K.NOZAKI,H.KOMAKI,Y.KAWASHIMA,T.HIYAMA,T.MATSUBARA
Literature Reference Citation J.AM.CHEM.SOC.,123,534(2001)
Literature Reference DOI 10.1021/ja001395p
Solvent CDCl3
Source File Reference UWSI24163
SpectraBase Batch ID BlWU4KIIRXG