QZXVKDBQHYVNIE-JYYARYETSA-O

SpectraBase Compound ID	F3vIJC1w9xS
InChI	InChI=1S/C52H35O3P2.C32H12BF24.C14H27O.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;1-4-5-6-7-8-9-10-11-12-13(2)14(3)15;/h1-34,57H;1-12H;13H,2,4-12H2,1,3H3;/q+1;-1;;-1/p+1/t;;13-;/m..1./s1
InChIKey	QZXVKDBQHYVNIE-JYYARYETSA-O Google Search
Mol Weight	1951.8 g/mol
Molecular Formula	C98H75BF24O4P2Pd
Exact Mass	1950.388521 g/mol

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SpectraBase Spectrum ID	C49laBid9YG
Name	QZXVKDBQHYVNIE-JYYARYETSA-O
Compound Number	10A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C98H73BF24O4P2Pd
InChI	InChI=1S/C52H35O3P2.C32H12BF24.C14H27O.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;1-4-5-6-7-8-9-10-11-12-13(2)14(3)15;/h1-34,57H;1-12H;13H,2,4-12H2,1,3H3;/q+1;-1;;-1/p+1/t;;13-;/m..1./s1
InChIKey	QZXVKDBQHYVNIE-JYYARYETSA-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
Molecular Weight	1949.794 g/mol
Solvent	CDCl3
Source File Reference	UWSI24176