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

*Links on SpectraBase are not permalinks.
2,2'-thiobis(5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile)
SpectraBase Compound ID 62MlS88BVMg
InChI InChI=1S/C26H24N6S/c27-13-19-17-9-5-1-3-7-11-23(17)31-25(21(19)15-29)33-26-22(16-30)20(14-28)18-10-6-2-4-8-12-24(18)32-26/h1-12H2
InChIKey MPKJMARMYNIPCT-UHFFFAOYSA-N
Mol Weight 452.58 g/mol
Molecular Formula C26H24N6S
Exact Mass 452.178316 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 5t3weywIusz
Name 2,2'-thiobis(5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile)
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/C26H24N6S/c27-13-19-17-9-5-1-3-7-11-23(17)31-25(21(19)15-29)33-26-22(16-30)20(14-28)18-10-6-2-4-8-12-24(18)32-26/h1-12H2
InChIKey MPKJMARMYNIPCT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5685
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: NMR/18217161