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1-OCTADECYLTHIO-3-ACETOXY-2-HYDROXYPROPANE
SpectraBase Compound ID DGxMzxXtUIH
InChI InChI=1S/C23H46O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21-23(25)20-26-22(2)24/h23,25H,3-21H2,1-2H3
InChIKey JQKWUSJLSOAPDM-UHFFFAOYSA-N
Mol Weight 402.7 g/mol
Molecular Formula C23H46O3S
Exact Mass 402.316767 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QL6JPcnApX
Name 1-OCTADECYLTHIO-3-ACETOXY-2-HYDROXYPROPANE
Comments 9.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H46O3S
InChI InChI=1S/C23H46O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21-23(25)20-26-22(2)24/h23,25H,3-21H2,1-2H3
InChIKey JQKWUSJLSOAPDM-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