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

*Links on SpectraBase are not permalinks.

1,2-Propanediol dipalmitate

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

1,2-Propanediol dipalmitate
SpectraBase Compound ID ISZ6hoUsvKo
InChI InChI=1S/C35H68O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(36)38-32-33(3)39-35(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3
InChIKey UWTZRBLIYNMYTC-UHFFFAOYSA-N
Mol Weight 552.9 g/mol
Molecular Formula C35H68O4
Exact Mass 552.511761 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 H2NsmsiUOLI
Name 1,2-PROPANEDIOL, DIPALMITATE
Source of Sample Lachat Chemicals, Inc., Chicago Heights, Illinois
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H68O4
InChI InChI=1S/C35H68O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(36)38-32-33(3)39-35(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3
InChIKey UWTZRBLIYNMYTC-UHFFFAOYSA-N
Molecular Weight 552.93
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20