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

*Links on SpectraBase are not permalinks.

ALPHA,OMEGA-BIS-(9-THIOACRIDINYL)-PENTANE

View entire compound with spectra: 2 NMR

ALPHA,OMEGA-BIS-(9-THIOACRIDINYL)-PENTANE
SpectraBase Compound ID G82clyIcgBa
InChI InChI=1S/C31H26N2S2/c1(10-20-34-30-22-12-2-6-16-26(22)32-27-17-7-3-13-23(27)30)11-21-35-31-24-14-4-8-18-28(24)33-29-19-9-5-15-25(29)31/h2-9,12-19H,1,10-11,20-21H2
InChIKey PABQFBUAPBKRNM-UHFFFAOYSA-N
Mol Weight 490.68 g/mol
Molecular Formula C31H26N2S2
Exact Mass 490.153741 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 DqbKNChDRMv
Name 1,5-Bis(9-acridinylthio)-pentane
CAS Registry Number 103624-62-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H26N2S2
InChI InChI=1S/C31H26N2S2/c1(10-20-34-30-22-12-2-6-16-26(22)32-27-17-7-3-13-23(27)30)11-21-35-31-24-14-4-8-18-28(24)33-29-19-9-5-15-25(29)31/h2-9,12-19H,1,10-11,20-21H2
InChIKey PABQFBUAPBKRNM-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference R. Faure, P. Poulallion, J.P.Galy, Magn. Res. Chem. 23, 991 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3