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ZIZUEPSKCTULNH-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZIZUEPSKCTULNH-UHFFFAOYSA-N
SpectraBase Compound ID CKgsWJo0caO
InChI InChI=1S/C32H12BF24.2C12H10P.2C5H.C4H7O.Fe.Pd/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;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-4-5-3-1;1-3-4(2)5;;/h1-12H;2*1-10H;2*1H;3H,1-2H3;;/q3*-1;;;;+3;
InChIKey ZIZUEPSKCTULNH-UHFFFAOYSA-N
Mol Weight 1589.1 g/mol
Molecular Formula C70H41BF24FeOP2Pd
Exact Mass 1588.072662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3wPzj1H6t6
Name ZIZUEPSKCTULNH-UHFFFAOYSA-N
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H41BF24FeOP2Pd
InChI InChI=1S/C32H12BF24.2C12H10P.2C5H.C4H7O.Fe.Pd/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;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-4-5-3-1;1-3-4(2)5;;/h1-12H;2*1-10H;2*1H;3H,1-2H3;;/q3*-1;;;;+3;
InChIKey ZIZUEPSKCTULNH-UHFFFAOYSA-N
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 1589.081 g/mol
Solvent CDCl3
Source File Reference UWSI24180