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PD-FENOP

View entire compound with spectra: 1 NMR

PD-FENOP
SpectraBase Compound ID 4KoSzQBhf3S
InChI InChI=1S/C27H30NOP.C9H7.Pd/c1-25(2)21-17-18-26(3,20-21)27(25,24-16-10-11-19-28-24)29-30(22-12-6-4-7-13-22)23-14-8-5-9-15-23;1-2-6-9-7-4-3-5-8-9;/h4-16,19,21H,17-18,20H2,1-3H3;1,3-8H;/q;;+1/p+1/t21-,26+,27-;;/m0../s1
InChIKey QGILNVCFTTTYTL-INNUNNNZSA-O
Mol Weight 638.1 g/mol
Molecular Formula C36H38NOPPd
Exact Mass 637.172582 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeceerHCaAC
Name PD-FENOP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37NOPPd
InChI InChI=1S/C27H30NOP.C9H7.Pd/c1-25(2)21-17-18-26(3,20-21)27(25,24-16-10-11-19-28-24)29-30(22-12-6-4-7-13-22)23-14-8-5-9-15-23;1-2-6-9-7-4-3-5-8-9;/h4-16,19,21H,17-18,20H2,1-3H3;1,3-8H;/q;;+1/p+1/t21-,26+,27-;;/m0../s1
InChIKey QGILNVCFTTTYTL-INNUNNNZSA-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 UWBT11009