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pentaerythritol, tetrastearate

View entire compound with spectra: 2 NMR, and 4 FTIR

pentaerythritol, tetrastearate
SpectraBase Compound ID HQuXJsAZLCl
InChI InChI=1S/C77H148O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-72H2,1-4H3
InChIKey OCKWAZCWKSMKNC-UHFFFAOYSA-N
Mol Weight 1202.0 g/mol
Molecular Formula C77H148O8
Exact Mass 1201.117422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BqOCJO8Lc5o
Name PENTAERYTHRITOL, TETRASTEARATE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C77H148O8
InChI InChI=1S/C77H148O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-72H2,1-4H3
InChIKey OCKWAZCWKSMKNC-UHFFFAOYSA-N
Melting Point 62-70C
Molecular Weight 1202.03
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20