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PD-FENOP-NME2

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PD-FENOP-NME2
SpectraBase Compound ID 543iqa8lqbU
InChI InChI=1S/C29H35N2OP.C9H7.Pd/c1-27(2)22-16-18-28(3,21-22)29(27,26-20-23(31(4)5)17-19-30-26)32-33(24-12-8-6-9-13-24)25-14-10-7-11-15-25;1-2-6-9-7-4-3-5-8-9;/h6-15,17,19-20,22H,16,18,21H2,1-5H3;1,3-8H;/q;;+1/p+1/t22-,28+,29-;;/m0../s1
InChIKey BWDUCMNNWNGAHI-CMZUWACZSA-O
Mol Weight 681.2 g/mol
Molecular Formula C38H43N2OPPd
Exact Mass 680.214781 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OfkIXjqVUn
Name PD-FENOP-NME2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H42N2OPPd
InChI InChI=1S/C29H35N2OP.C9H7.Pd/c1-27(2)22-16-18-28(3,21-22)29(27,26-20-23(31(4)5)17-19-30-26)32-33(24-12-8-6-9-13-24)25-14-10-7-11-15-25;1-2-6-9-7-4-3-5-8-9;/h6-15,17,19-20,22H,16,18,21H2,1-5H3;1,3-8H;/q;;+1/p+1/t22-,28+,29-;;/m0../s1
InChIKey BWDUCMNNWNGAHI-CMZUWACZSA-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 UWBT11011