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2-Oxa-6,11-dithia-8,9-benzospiro[3.8]dodecene

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2-Oxa-6,11-dithia-8,9-benzospiro[3.8]dodecene
SpectraBase Compound ID BAgQVUp7cQV
InChI InChI=1S/C13H16OS2/c1-2-4-12-6-16-10-13(7-14-8-13)9-15-5-11(12)3-1/h1-4H,5-10H2
InChIKey POYBHYZEJBHVRW-UHFFFAOYSA-N
Mol Weight 252.39 g/mol
Molecular Formula C13H16OS2
Exact Mass 252.064257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IReolTvp9OV
Name 4,4-(2-Oxa-propano)-1,4,5,7-tetrahydro-3H-2,6-benzodithionin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16OS2
InChI InChI=1S/C13H16OS2/c1-2-4-12-6-16-10-13(7-14-8-13)9-15-5-11(12)3-1/h1-4H,5-10H2
InChIKey POYBHYZEJBHVRW-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference B. Rys, H. Duddeck, M. Hiegemann, Tetrahedron 47, 1417 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3