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GIOOCJQJVVQPBH-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

GIOOCJQJVVQPBH-UHFFFAOYSA-N
SpectraBase Compound ID 6KPBHTw6ZbA
InChI InChI=1S/C46H70P2.2ClH.Pd/c1-41(2,3)29-25-33(43(7,8)9)39(34(26-29)44(10,11)12)47-37-31-23-21-19-20-22-24-32(31)38(37)48-40-35(45(13,14)15)27-30(42(4,5)6)28-36(40)46(16,17)18;;;/h25-28H,19-24H2,1-18H3;2*1H;
InChIKey GIOOCJQJVVQPBH-UHFFFAOYSA-N
Mol Weight 864.4 g/mol
Molecular Formula C46H72Cl2P2Pd
Exact Mass 862.352112 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8aDj3ehh41o
Name GIOOCJQJVVQPBH-UHFFFAOYSA-N
Compound Number 12C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H70Cl2P2Pd
InChI InChI=1S/C46H70P2.2ClH.Pd/c1-41(2,3)29-25-33(43(7,8)9)39(34(26-29)44(10,11)12)47-37-31-23-21-19-20-22-24-32(31)38(37)48-40-35(45(13,14)15)27-30(42(4,5)6)28-36(40)46(16,17)18;;;/h25-28H,19-24H2,1-18H3;2*1H;
InChIKey GIOOCJQJVVQPBH-UHFFFAOYSA-N
Literature Reference Author N.YAMADA,K.ABE,K.TOYOTA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,4,569(2002)
Literature Reference DOI 10.1021/ol017169h
Solvent CDCl3
Source File Reference UWLU35644