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CH2-[PPH2NPH-(2)]-H-(+)

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CH2-[PPH2NPH-(2)]-H-(+)
SpectraBase Compound ID B1tzeUBHZV9
InChI InChI=1S/C37H32N2P2/c1-7-19-32(20-8-1)38-40(34-23-11-3-12-24-34,35-25-13-4-14-26-35)31-41(36-27-15-5-16-28-36,37-29-17-6-18-30-37)39-33-21-9-2-10-22-33/h1-30H,31H2/p+1
InChIKey JSYFLHJNTYWVHA-UHFFFAOYSA-O
Mol Weight 567.6 g/mol
Molecular Formula C37H33N2P2
Exact Mass 567.211898 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIOCVOUzL57
Name CH2-[PPH2NPH-(2)]-H-(+)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33N2P2
InChI InChI=1S/C37H32N2P2/c1-7-19-32(20-8-1)38-40(34-23-11-3-12-24-34,35-25-13-4-14-26-35)31-41(36-27-15-5-16-28-36,37-29-17-6-18-30-37)39-33-21-9-2-10-22-33/h1-30H,31H2/p+1
InChIKey JSYFLHJNTYWVHA-UHFFFAOYSA-O
Literature Reference Author C.BIBAL,M.PINK,Y.D.SMURNYY,J.TOMASZEWSKI,K.G.CAULTON
Literature Reference Citation J.AM.CHEM.SOC.,126,2312(2004)
Literature Reference DOI 10.1021/ja039711y
Solvent C6D6
Source File Reference UWVN31806