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N,N',N'',N'''-Tetramethyl-1,10-dithia-4,7,13,16-tetraaza-cyclooctadecane

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N,N',N'',N'''-Tetramethyl-1,10-dithia-4,7,13,16-tetraaza-cyclooctadecane
SpectraBase Compound ID Aou3agiHCBY
InChI InChI=1S/C16H36N4S2/c1-17-5-6-18(2)10-15-22-16-12-20(4)8-7-19(3)11-14-21-13-9-17/h5-16H2,1-4H3
InChIKey LQUPOIKWCHFPRQ-UHFFFAOYSA-N
Mol Weight 348.6 g/mol
Molecular Formula C16H36N4S2
Exact Mass 348.23814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4338I8mj1fE
Name N,N',N'',N'''-Tetramethyl-1,10-dithia-4,7,13,16-tetraaza-cyclooctadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H36N4S2
InChI InChI=1S/C16H36N4S2/c1-17-5-6-18(2)10-15-22-16-12-20(4)8-7-19(3)11-14-21-13-9-17/h5-16H2,1-4H3
InChIKey LQUPOIKWCHFPRQ-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference A.S. Craig, R. Kataky, D. Parker, J. Chem. Soc. Perkin II 1523 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3