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1-[Bis(4-tert-butylphenyl)amino]-2,4,6-trimethyl-3-[di(mesityl)phosphino]benzene

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1-[Bis(4-tert-butylphenyl)amino]-2,4,6-trimethyl-3-[di(mesityl)phosphino]benzene
SpectraBase Compound ID 8CyyW87Bdhf
InChI InChI=1S/C47H58NP/c1-29-24-32(4)43(33(5)25-29)49(44-34(6)26-30(2)27-35(44)7)45-36(8)28-31(3)42(37(45)9)48(40-20-16-38(17-21-40)46(10,11)12)41-22-18-39(19-23-41)47(13,14)15/h16-28H,1-15H3
InChIKey LUCAULOSYXJOSS-UHFFFAOYSA-N
Mol Weight 668.0 g/mol
Molecular Formula C47H58NP
Exact Mass 667.430688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rvX95h4IX7
Name 1-[bis(4-Tert-butylphenyl)amino]-2,4,6-trimethyl-3-[di(mesityl)phosphino]benzene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 667.430687870 u
Formula C47H58NP
InChI InChI=1S/C47H58NP/c1-29-24-32(4)43(33(5)25-29)49(44-34(6)26-30(2)27-35(44)7)45-36(8)28-31(3)42(37(45)9)48(40-20-16-38(17-21-40)46(10,11)12)41-22-18-39(19-23-41)47(13,14)15/h16-28H,1-15H3
InChIKey LUCAULOSYXJOSS-UHFFFAOYSA-N
Molecular Weight 667.962 g/mol
SMILES C1(P(C=2C(=CC(=CC2C)C)C)C=2C(=CC(=CC2C)C)C)=C(C(N(C=2C=CC(C(C)(C)C)=CC2)C=2C=CC(C(C)(C)C)=CC2)=C(C=C1C)C)C