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4,4'-Butylidenebis(3-methyl-6-tert-butylphenylditridecyl) phosphite
SpectraBase Compound ID Dg0DPt943D1
InChI InChI=1S/C78H144O6P2/c1-14-19-23-27-31-35-39-43-47-51-55-60-79-85(80-61-56-52-48-44-40-36-32-28-24-20-15-2)83-75-64-68(6)71(66-73(75)77(8,9)10)70(59-18-5)72-67-74(78(11,12)13)76(65-69(72)7)84-86(81-62-57-53-49-45-41-37-33-29-25-21-16-3)82-63-58-54-50-46-42-38-34-30-26-22-17-4/h64-67,70H,14-63H2,1-13H3
InChIKey BWCBWCHWFIPXMJ-UHFFFAOYSA-N
Mol Weight 1240.0 g/mol
Molecular Formula C78H144O6P2
Exact Mass 1239.043816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ETs29qD4wb
Name 4,4'-Butylidenebis(3-methyl-6-tert-butylphenylditridecyl) phosphite
Comments Computed using HOSE algorithm
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Exact Mass 1239.043816347 u
Formula C78H144O6P2
InChI InChI=1S/C78H144O6P2/c1-14-19-23-27-31-35-39-43-47-51-55-60-79-85(80-61-56-52-48-44-40-36-32-28-24-20-15-2)83-75-64-68(6)71(66-73(75)77(8,9)10)70(59-18-5)72-67-74(78(11,12)13)76(65-69(72)7)84-86(81-62-57-53-49-45-41-37-33-29-25-21-16-3)82-63-58-54-50-46-42-38-34-30-26-22-17-4/h64-67,70H,14-63H2,1-13H3
InChIKey BWCBWCHWFIPXMJ-UHFFFAOYSA-N
Molecular Weight 1239.952 g/mol
SMILES C1(=C(C=C(C(=C1)C)C(C1=CC(=C(C=C1C)OP(OCCCCCCCCCCCCC)OCCCCCCCCCCCCC)C(C)(C)C)CCC)C(C)(C)C)OP(OCCCCCCCCCCCCC)OCCCCCCCCCCCCC