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

*Links on SpectraBase are not permalinks.
4-Dodecyl-1,2-oxathietane 2,2-dioxide
SpectraBase Compound ID 1RAoaUNZDW5
InChI InChI=1S/C14H28O3S/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-18(15,16)17-14/h14H,2-13H2,1H3
InChIKey AWKFORZHTOGAGF-UHFFFAOYSA-N
Mol Weight 276.44 g/mol
Molecular Formula C14H28O3S
Exact Mass 276.175916 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 Ca1AebOzKMd
Name 4-Dodecyl-1,2-oxathietane 2,2-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H28O3S
InChI InChI=1S/C14H28O3S/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-18(15,16)17-14/h14H,2-13H2,1H3
InChIKey AWKFORZHTOGAGF-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V. Castro, J.L. Boyer, J.P. Canselier, Magn. Res. Chem. 28, 998 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3