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PD-FENOP-ME

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PD-FENOP-ME
SpectraBase Compound ID IJxZEmS2C7E
InChI InChI=1S/C29H34NOP.C9H7.Pd/c1-21-18-22(2)30-26(19-21)29(27(3,4)23-16-17-28(29,5)20-23)31-32(24-12-8-6-9-13-24)25-14-10-7-11-15-25;1-2-6-9-7-4-3-5-8-9;/h6-15,18-19,23H,16-17,20H2,1-5H3;1,3-8H;/q;;+1/p+1/t23-,28+,29-;;/m0../s1
InChIKey DGHNZQJOHUFZAF-QKNSZFBJSA-O
Mol Weight 666.2 g/mol
Molecular Formula C38H42NOPPd
Exact Mass 665.203882 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Cdruxk5lLb
Name PD-FENOP-ME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H41NOPPd
InChI InChI=1S/C29H34NOP.C9H7.Pd/c1-21-18-22(2)30-26(19-21)29(27(3,4)23-16-17-28(29,5)20-23)31-32(24-12-8-6-9-13-24)25-14-10-7-11-15-25;1-2-6-9-7-4-3-5-8-9;/h6-15,18-19,23H,16-17,20H2,1-5H3;1,3-8H;/q;;+1/p+1/t23-,28+,29-;;/m0../s1
InChIKey DGHNZQJOHUFZAF-QKNSZFBJSA-O
Literature Reference Author B.GOLDFUSS,T.LOESCHMANN,T.KOP-WEIERSHAUSEN,J.NEUDOERFL,F.ROM INGER
Literature Reference Citation BEIL.J.ORG.CHEM.,2,7,1(2006)
Literature Reference DOI 10.1186/1860-5397-2-7
Solvent CDCl3
Source File Reference UWBT11010