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Pentaerythritol, tetrakis(diphenyl phosphite)

View entire compound with spectra: 1 NMR, 2 FTIR, and 1 Raman

Pentaerythritol, tetrakis(diphenyl phosphite)
SpectraBase Compound ID 7TganEFdiFk
InChI InChI=1S/C53H48O12P4/c1-9-25-45(26-10-1)58-66(59-46-27-11-2-12-28-46)54-41-53(42-55-67(60-47-29-13-3-14-30-47)61-48-31-15-4-16-32-48,43-56-68(62-49-33-17-5-18-34-49)63-50-35-19-6-20-36-50)44-57-69(64-51-37-21-7-22-38-51)65-52-39-23-8-24-40-52/h1-40H,41-44H2
InChIKey OZSLYIGLJWDEPZ-UHFFFAOYSA-N
Mol Weight 1000.9 g/mol
Molecular Formula C53H48O12P4
Exact Mass 1000.209625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MARcITP2G6
Name Pentaerythritol, tetrakis(diphenyl phosphite)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.209624966 u
Formula C53H48O12P4
InChI InChI=1S/C53H48O12P4/c1-9-25-45(26-10-1)58-66(59-46-27-11-2-12-28-46)54-41-53(42-55-67(60-47-29-13-3-14-30-47)61-48-31-15-4-16-32-48,43-56-68(62-49-33-17-5-18-34-49)63-50-35-19-6-20-36-50)44-57-69(64-51-37-21-7-22-38-51)65-52-39-23-8-24-40-52/h1-40H,41-44H2
InChIKey OZSLYIGLJWDEPZ-UHFFFAOYSA-N
Molecular Weight 1000.850 g/mol
SMILES C=1C(OP(OC=2C=CC=CC2)OCC(COP(OC=2C=CC=CC2)OC=2C=CC=CC2)(COP(OC2=CC=CC=C2)OC=2C=CC=CC2)COP(OC=2C=CC=CC2)OC2=CC=CC=C2)=CC=CC1