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

*Links on SpectraBase are not permalinks.

5,5',6,6',7,7',8,8'-octahydro-4H,4'H-2,2'-bi(cyclohepta[d][1,3]dithiolylidene)

View entire compound with spectra: 1 NMR

5,5',6,6',7,7',8,8'-octahydro-4H,4'H-2,2'-bi(cyclohepta[d][1,3]dithiolylidene)
SpectraBase Compound ID g9NIQM9aTl
InChI InChI=1S/C16H20S4/c1-3-7-11-12(8-4-1)18-15(17-11)16-19-13-9-5-2-6-10-14(13)20-16/h1-10H2
InChIKey DOBUGEQDSRUKIH-UHFFFAOYSA-N
Mol Weight 340.6 g/mol
Molecular Formula C16H20S4
Exact Mass 340.044785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3CIOMfmd9uw
Name 5,5',6,6',7,7',8,8'-octahydro-4H,4'H-2,2'-bi(cyclohepta[d][1,3]dithiolylidene)
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20S4/c1-3-7-11-12(8-4-1)18-15(17-11)16-19-13-9-5-2-6-10-14(13)20-16/h1-10H2
InChIKey DOBUGEQDSRUKIH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16150
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00003282; Labnumber: 987/00003282218839; VK_ID: VK-016155
Temperature 308 °C