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GRLJHMGRPVKYLV-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GRLJHMGRPVKYLV-UHFFFAOYSA-N
SpectraBase Compound ID Kgy5kBdl1Lc
InChI InChI=1S/C36H40N2.C32H12BF24.C5H9O2.Pd/c1-21(2)26-15-11-16-27(22(3)4)33(26)37-35-30-19-9-13-25-14-10-20-31(32(25)30)36(35)38-34-28(23(5)6)17-12-18-29(34)24(7)8;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(2)5(6)7-3;/h9-24H,1-8H3;1-12H;4H,1H2,2-3H3;/q;-1;;+1
InChIKey GRLJHMGRPVKYLV-UHFFFAOYSA-N
Mol Weight 1571.5 g/mol
Molecular Formula C73H61BF24N2O2Pd
Exact Mass 1570.347765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMQ1qeb1kbB
Name GRLJHMGRPVKYLV-UHFFFAOYSA-N
Compound Number 5'C(ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C73H61BF24N2O2Pd
InChI InChI=1S/C36H40N2.C32H12BF24.C5H9O2.Pd/c1-21(2)26-15-11-16-27(22(3)4)33(26)37-35-30-19-9-13-25-14-10-20-31(32(25)30)36(35)38-34-28(23(5)6)17-12-18-29(34)24(7)8;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(2)5(6)7-3;/h9-24H,1-8H3;1-12H;4H,1H2,2-3H3;/q;-1;;+1
InChIKey GRLJHMGRPVKYLV-UHFFFAOYSA-N
Literature Reference Author L.K.JHONSON,S.MECKING,M.BROOKHART
Literature Reference Citation J.AM.CHEM.SOC.,118,267(1996)
Literature Reference DOI 10.1021/ja953247i
Molecular Weight 1571.491 g/mol
Sample ID 57151
Solvent CD2Cl2