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2-METHYL-2-(2,2,8,8-TETRAMETHYL-10-OXO-3,7-DITHIAUNDECYL)-1,3-DITHIAN
SpectraBase Compound ID 38Ksb1F2lN9
InChI InChI=1S/C18H34OS4/c1-15(19)13-16(2,3)20-9-7-10-21-17(4,5)14-18(6)22-11-8-12-23-18/h7-14H2,1-6H3
InChIKey PHNKWUAFVGKMLR-UHFFFAOYSA-N
Mol Weight 394.7 g/mol
Molecular Formula C18H34OS4
Exact Mass 394.14925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2J1VTxWQRwT
Name 2-(3,7-Dithia-10-oxo-2,2,8,8-tetramethyl-undecyl)-2-methyl-1,3-dithiane
CAS Registry Number 65447-91-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H34OS4
InChI InChI=1S/C18H34OS4/c1-15(19)13-16(2,3)20-9-7-10-21-17(4,5)14-18(6)22-11-8-12-23-18/h7-14H2,1-6H3
InChIKey PHNKWUAFVGKMLR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Hoppmann, P. Weyerstahl, Liebigs Ann. Chem. 1547 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3