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GKBNJYNVFWHRNZ-UHFFFAOYSA-N

View entire compound with spectra: 5 NMR

GKBNJYNVFWHRNZ-UHFFFAOYSA-N
SpectraBase Compound ID W7TS6R1HSZ
InChI InChI=1S/C27H26P2.2CHF3O3S.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*2-1(3,4)8(5,6)7;/h1-12,14-21H,13,22-23H2;2*(H,5,6,7);
InChIKey GKBNJYNVFWHRNZ-UHFFFAOYSA-N
Mol Weight 819.02 g/mol
Molecular Formula C29H28F6O6P2PdS2
Exact Mass 817.974154 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9EK5HcvuVqq
Name GKBNJYNVFWHRNZ-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H26F6O6P2PdS2
InChI InChI=1S/C27H26P2.2CHF3O3S.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*2-1(3,4)8(5,6)7;/h1-12,14-21H,13,22-23H2;2*(H,5,6,7);
InChIKey GKBNJYNVFWHRNZ-UHFFFAOYSA-N
Literature Reference Author P.J.STANG,D.H.CAO
Literature Reference Citation J.AM.CHEM.SOC.,116,4981(1994)
Literature Reference DOI 10.1021/ja00090a051
Solvent CD2Cl2
Source File Reference UWSI6471