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JATFXUPPPYVSFQ-UHFFFAOYSA-D

View entire compound with spectra: 1 NMR

JATFXUPPPYVSFQ-UHFFFAOYSA-D
SpectraBase Compound ID F7Dc7niyqza
InChI InChI=1S/C38H32O2P2.2C7H5N.12FH.Pd.2Sb/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;/h3-28H,1-2H3;2*1-5H;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10
InChIKey JATFXUPPPYVSFQ-UHFFFAOYSA-D
Mol Weight 1368.806 g/mol
Molecular Formula C52H44F12N2O2P2PdSb2
Exact Mass 1365.979741 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUctg4qPCmC
Name JATFXUPPPYVSFQ-UHFFFAOYSA-D
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H42F12N2O2P2PdSb2
InChI InChI=1S/C38H32O2P2.2C7H5N.12FH.Pd.2Sb/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;/h3-28H,1-2H3;2*1-5H;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10
InChIKey JATFXUPPPYVSFQ-UHFFFAOYSA-D
Literature Reference Author J.J.BECKER,L.J.V.ORDEN,P.S.WHITE,M.R.GAGNE
Literature Reference Citation ORG.LETTERS,4,727(2002)
Literature Reference DOI 10.1021/ol017218q
Solvent CD2Cl2
Source File Reference UWMZ25643