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BUTANE, 1,4-BIS/PROPYLTHIO/-,
SpectraBase Compound ID Jn7NzPViu9N
InChI InChI=1S/C10H22S2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-10H2,1-2H3
InChIKey NKVHHVXGFXBRPN-UHFFFAOYSA-N
Mol Weight 206.41 g/mol
Molecular Formula C10H22S2
Exact Mass 206.116293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYiQsJAZfFg
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H22S2
InChI InChI=1S/C10H22S2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-10H2,1-2H3
InChIKey NKVHHVXGFXBRPN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3