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RSNWQFDILJXHEY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RSNWQFDILJXHEY-UHFFFAOYSA-N
SpectraBase Compound ID 44HIdzv5A9j
InChI InChI=1S/C32H12BF24.C12H8N2.C10H11O.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;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-9(11)7-8-10-5-3-2-4-6-10;/h1-12H;1-8H;2-6,8H,7H2,1H3;/q-1;;;+1
InChIKey RSNWQFDILJXHEY-UHFFFAOYSA-N
Mol Weight 1297.05 g/mol
Molecular Formula C54H31BF24N2OPd
Exact Mass 1296.1181 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCChAdRwUeb
Name RSNWQFDILJXHEY-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H31BF24N2OPd
InChI InChI=1S/C32H12BF24.C12H8N2.C10H11O.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;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-9(11)7-8-10-5-3-2-4-6-10;/h1-12H;1-8H;2-6,8H,7H2,1H3;/q-1;;;+1
InChIKey RSNWQFDILJXHEY-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 1297.045 g/mol
Solvent CDCl3
Source File Reference UWSI24178