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

*Links on SpectraBase are not permalinks.

4,8-DITHIAUNDECAN-1,11-DIOL

View entire compound with spectra: 3 NMR

4,8-DITHIAUNDECAN-1,11-DIOL
SpectraBase Compound ID 6LBQtDbdG0R
InChI InChI=1S/C9H20O2S2/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2
InChIKey ANDMAVJOJNLFBS-UHFFFAOYSA-N
Mol Weight 224.38 g/mol
Molecular Formula C9H20O2S2
Exact Mass 224.090472 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 9EmXd30KKZX
Name 4,8-Dithia-undeca-1,11-diol
CAS Registry Number 55982-70-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H20O2S2
InChI InChI=1S/C9H20O2S2/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2
InChIKey ANDMAVJOJNLFBS-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference R.E. Desimone, M.J. Albright, Org. Magn. Resonance 6, 583 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6