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TRANS-HEXAHYDRO-1,3-BENZODITHIOLE 1,1-DIOXIDE
SpectraBase Compound ID HGWwtjNfKhP
InChI InChI=1S/C7H12O2S2/c8-11(9)5-10-6-3-1-2-4-7(6)11/h6-7H,1-5H2/t6-,7-/m0/s1
InChIKey UERDJNSMBGBVEQ-BQBZGAKWSA-N
Mol Weight 192.29 g/mol
Molecular Formula C7H12O2S2
Exact Mass 192.027872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TV9QwmCgVe
Name TRANS-HEXAHYDRO-1,3-BENZODITHIOLE 1,1-DIOXIDE
Comments %U
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H12O2S2
InChI InChI=1S/C7H12O2S2/c8-11(9)5-10-6-3-1-2-4-7(6)11/h6-7H,1-5H2/t6-,7-/m0/s1
InChIKey UERDJNSMBGBVEQ-BQBZGAKWSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference F.A.CAREY, O.D.DAILEY, JR. (1981) Phosphorus and Sulfur: v.10, N2, 169-174.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d