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5-Undecyl-1,2-oxathiolane 2,2-dioxide
SpectraBase Compound ID 78MafabDfur
InChI InChI=1S/C14H28O3S/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-18(15,16)17-14/h14H,2-13H2,1H3
InChIKey KCDQADVPJZWOMY-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

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SpectraBase Spectrum ID 9mv0rfOv7A2
Name 5-Undecyl-1,2-oxathiolane 2,2-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H28O3S
InChI InChI=1S/C14H28O3S/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-18(15,16)17-14/h14H,2-13H2,1H3
InChIKey KCDQADVPJZWOMY-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