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9,9'-(1'',8''-DI-THIAOCTYL)-BIS-(4-HYDROXY-ACRIDINE)
SpectraBase Compound ID JG5tOSZJDme
InChI InChI=1S/C34H32N2O2S2/c37-29-19-11-15-25-31(29)35-27-17-7-5-13-23(27)33(25)39-21-9-3-1-2-4-10-22-40-34-24-14-6-8-18-28(24)36-32-26(34)16-12-20-30(32)38/h5-8,11-20,37-38H,1-4,9-10,21-22H2
InChIKey BERTWUXPGWGVBP-UHFFFAOYSA-N
Mol Weight 564.8 g/mol
Molecular Formula C34H32N2O2S2
Exact Mass 564.190521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLjbRpgEbRz
Name 9,9'-(1'',8''-DI-THIAOCTYL)-BIS-(4-HYDROXY-ACRIDINE)
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32N2O2S2
InChI InChI=1S/C34H32N2O2S2/c37-29-19-11-15-25-31(29)35-27-17-7-5-13-23(27)33(25)39-21-9-3-1-2-4-10-22-40-34-24-14-6-8-18-28(24)36-32-26(34)16-12-20-30(32)38/h5-8,11-20,37-38H,1-4,9-10,21-22H2
InChIKey BERTWUXPGWGVBP-UHFFFAOYSA-N
Literature Reference Author J.P.GALY,A.M.GALY,A.VICHET,J.ELGUERO
Literature Reference Citation MH.CHEM.,129,1199(1998)
Literature Reference DOI 10.1007/s007060050141
Molecular Weight 564.760 g/mol
Solvent CF3COOD
Source File Reference UWRU2821