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Phosphenimidous amide, N-(1,1-dimethylethyl)-N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)-
SpectraBase Compound ID 9260HzMmJlr
InChI InChI=1S/C40H67N3P2/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18/h22-25H,1-21H3
InChIKey RYKXGZWKALBBDX-UHFFFAOYSA-N
Mol Weight 651.9 g/mol
Molecular Formula C40H67N3P2
Exact Mass 651.481023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tU4ZJMzKAu
Name Phosphenimidous amide, N-(1,1-dimethylethyl)-N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 651.481023165 u
Formula C40H67N3P2
InChI InChI=1S/C40H67N3P2/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18/h22-25H,1-21H3
InChIKey RYKXGZWKALBBDX-UHFFFAOYSA-N
Molecular Weight 651.945 g/mol
SMILES C1(\N=P\N(\P=N\C=2C(=CC(=CC2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C