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ALPHA,OMEGA-BIS-(4-CHLORO-9-THIOACRIDINYL)-HEXANE
SpectraBase Compound ID GsNVMvyuU98
InChI InChI=1S/C32H26Cl2N2S2/c33-25-15-9-13-23-29(25)35-27-17-5-3-11-21(27)31(23)37-19-7-1-2-8-20-38-32-22-12-4-6-18-28(22)36-30-24(32)14-10-16-26(30)34/h3-6,9-18H,1-2,7-8,19-20H2
InChIKey NHMNMYHELMIBHC-UHFFFAOYSA-N
Mol Weight 573.6 g/mol
Molecular Formula C32H26Cl2N2S2
Exact Mass 572.091447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbrVBHQ1nM
Name 1,6-Bis(4-chloro-9-acridinylthio)-hexane
CAS Registry Number 103653-01-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26Cl2N2S2
InChI InChI=1S/C32H26Cl2N2S2/c33-25-15-9-13-23-29(25)35-27-17-5-3-11-21(27)31(23)37-19-7-1-2-8-20-38-32-22-12-4-6-18-28(22)36-30-24(32)14-10-16-26(30)34/h3-6,9-18H,1-2,7-8,19-20H2
InChIKey NHMNMYHELMIBHC-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