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5-tert-Butyl-3-(4-nitro-phenyl)-5-tert-butyl-5H-1,4,2-dithiazole
SpectraBase Compound ID DDdNYyhJQyS
InChI InChI=1S/C18H18N2O2S2/c1-17(2,3)18(14-7-5-4-6-8-14)23-16(19-24-18)13-9-11-15(12-10-13)20(21)22/h4-12H,1-3H3
InChIKey IQONYZLACZLTDD-UHFFFAOYSA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlVXlRWsjlT
Name 5-tert-Butyl-3-(4-nitro-phenyl)-5-tert-butyl-5H-1,4,2-dithiazole
Comments JEOL FX90Q OR GSX270 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O2S2
InChI InChI=1S/C18H18N2O2S2/c1-17(2,3)18(14-7-5-4-6-8-14)23-16(19-24-18)13-9-11-15(12-10-13)20(21)22/h4-12H,1-3H3
InChIKey IQONYZLACZLTDD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference K-F. Wai, M.P. Sammes, J. Chem. Soc. Perkin I 183 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3