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

*Links on SpectraBase are not permalinks.
2-(1-CYCLOPENTEN-1-YL)-2-HEPTYL-m-DITHIANE
SpectraBase Compound ID 6Rgr6AmmIT8
InChI InChI=1S/C16H28S2/c1-2-3-4-5-8-12-16(15-10-6-7-11-15)17-13-9-14-18-16/h10H,2-9,11-14H2,1H3
InChIKey PTDLMLYFODUECR-UHFFFAOYSA-N
Mol Weight 284.52 g/mol
Molecular Formula C16H28S2
Exact Mass 284.163243 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 7H6GaMHku64
Name 2-(1-CYCLOPENTEN-1-YL)-2-HEPTYL-m-DITHIANE
Source of Sample D. Seebach, M. Kolb Liebigs Ann. Chem. 1977, 811
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H28S2
InChI InChI=1S/C16H28S2/c1-2-3-4-5-8-12-16(15-10-6-7-11-15)17-13-9-14-18-16/h10H,2-9,11-14H2,1H3
InChIKey PTDLMLYFODUECR-UHFFFAOYSA-N
Molecular Weight 284.53
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms M-DITHIANE, 2-/1-CYCLOPENTEN-1-YL/- 2-HEPTYL-,