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R-6-tert-Butyl-C-3a,4,5,6,7,7a-hexahydro-benzothi&azolidine-2-thione

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R-6-tert-Butyl-C-3a,4,5,6,7,7a-hexahydro-benzothi&azolidine-2-thione
SpectraBase Compound ID GGPUd0ab53k
InChI InChI=1S/C11H19NS2/c1-11(2,3)7-4-5-8-9(6-7)14-10(13)12-8/h7-9H,4-6H2,1-3H3,(H,12,13)/t7-,8+,9-/m0/s1
InChIKey PPTHJEFCIBUYEU-YIZRAAEISA-N
Mol Weight 229.4 g/mol
Molecular Formula C11H19NS2
Exact Mass 229.095892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ukcogCOwpS
Name R-6-tert-Butyl-C-3a,4,5,6,7,7a-hexahydro-benzothi&azolidine-2-thione
CAS Registry Number 77425-34-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NS2
InChI InChI=1S/C11H19NS2/c1-11(2,3)7-4-5-8-9(6-7)14-10(13)12-8/h7-9H,4-6H2,1-3H3,(H,12,13)/t7-,8+,9-/m0/s1
InChIKey PPTHJEFCIBUYEU-YIZRAAEISA-N
Literature Reference R.C. Cambie, G.D. Mayer, P.S. Rutledge, J. Chem. Soc. Perkin I 52 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3