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

*Links on SpectraBase are not permalinks.
1-OCTADECYLTHIO-2,3-PROPANEDIOL 2-ACETATE
SpectraBase Compound ID DDSezO5sI24
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(20-24)26-22(2)25/h23-24H,3-21H2,1-2H3
InChIKey HXIQFIHLKTUBCL-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2rTf7yRNF5k
Name 1-OCTADECYLTHIO-2,3-PROPANEDIOL 2-ACETATE
Comments 0
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(20-24)26-22(2)25/h23-24H,3-21H2,1-2H3
InChIKey HXIQFIHLKTUBCL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.GARRIGUES, G.BERTRAND, D.FREHEL, J.P.MAFFRAND (1984) Phosphorus and Sulfur:v.21, N2, 171-176.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d