For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2-Bis(butylthio)-propane
SpectraBase Compound ID 99ghMxJ5NpO
InChI InChI=1S/C11H24S2/c1-4-6-8-12-10-11(3)13-9-7-5-2/h11H,4-10H2,1-3H3
InChIKey DQWGNMPQGQKVBR-UHFFFAOYSA-N
Mol Weight 220.43 g/mol
Molecular Formula C11H24S2
Exact Mass 220.131943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8poK42yMxZo
Name 1,2-Bis(butylthio)-propane
CAS Registry Number 69813-57-6
Comments INCOMPLETE SPECTRA OF VARIOUS BISBUTYLTHIO-DERIVATIVES REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H24S2
InChI InChI=1S/C11H24S2/c1-4-6-8-12-10-11(3)13-9-7-5-2/h11H,4-10H2,1-3H3
InChIKey DQWGNMPQGQKVBR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R.G. Petrova, I.I. Kandror, Org. Magn. Resonance 11, 406 (1978).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid