For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Tristearin

View entire compound with spectra: 8 NMR, 2 FTIR, 1 Raman, and 11 MS (GC)

Tristearin
SpectraBase Compound ID 428anokWXIG
InChI InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
InChIKey DCXXMTOCNZCJGO-UHFFFAOYSA-N
Mol Weight 891.5 g/mol
Molecular Formula C57H110O6
Exact Mass 890.830241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9HMRAyBVXb6
Name TRISTEARIN
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C57H110O6
InChI InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
InChIKey DCXXMTOCNZCJGO-UHFFFAOYSA-N
Melting Point 73C
Molecular Weight 891.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms STEARIN, TRI-,