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

*Links on SpectraBase are not permalinks.
1-OCTADECYLTHIO-2,3-DIACETOXYPROPANE
SpectraBase Compound ID DXVQdTj2R16
InChI InChI=1S/C25H48O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30-22-25(29-24(3)27)21-28-23(2)26/h25H,4-22H2,1-3H3
InChIKey WDFWZESBDFKNFS-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C25H48O4S
Exact Mass 444.327331 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 48SIH9MPq2e
Name 1-OCTADECYLTHIO-2,3-DIACETOXYPROPANE
Comments 41
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C25H48O4S
InChI InChI=1S/C25H48O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30-22-25(29-24(3)27)21-28-23(2)26/h25H,4-22H2,1-3H3
InChIKey WDFWZESBDFKNFS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference BERNARD GARRIGUES, GUY BERTRAND, JEAN-PIERRE MAFFRAND (1986) Phosphorus andSulfur: v.26, N1, 53-56.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d