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

*Links on SpectraBase are not permalinks.

5-(1,2-Dithiolan-3-yl)pentanamide

View entire compound with spectra: 4 NMR, 6 FTIR, 2 Raman, and 2 MS (GC)

5-(1,2-Dithiolan-3-yl)pentanamide
SpectraBase Compound ID 3v5emqnLFj4
InChI InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChIKey FCCDDURTIIUXBY-UHFFFAOYSA-N
Mol Weight 205.33 g/mol
Molecular Formula C8H15NOS2
Exact Mass 205.059506 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 8IPibwcYsu8
Name Lipoamide
CAS Registry Number 940-69-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H15NOS2
InChI InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChIKey FCCDDURTIIUXBY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.V. Paukstelis, E.F. Byrne, T.P. O'Connor, J. Org. Chem. 42, 3941 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3