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ALPHA,OMEGA-BIS-(4-CHLORO-9-THIOACRIDINYL)-HEPTANE

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ALPHA,OMEGA-BIS-(4-CHLORO-9-THIOACRIDINYL)-HEPTANE
SpectraBase Compound ID 6V6g2h2Yb0M
InChI InChI=1S/C33H28Cl2N2S2/c34-26-16-10-14-24-30(26)36-28-18-6-4-12-22(28)32(24)38-20-8-2-1-3-9-21-39-33-23-13-5-7-19-29(23)37-31-25(33)15-11-17-27(31)35/h4-7,10-19H,1-3,8-9,20-21H2
InChIKey MYPKNFSJUZUSTJ-UHFFFAOYSA-N
Mol Weight 587.6 g/mol
Molecular Formula C33H28Cl2N2S2
Exact Mass 586.107097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2iiJgiCPRen
Name 1,7-Bis(4-chloro-9-acridinylthio)-heptane
CAS Registry Number 107945-55-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H28Cl2N2S2
InChI InChI=1S/C33H28Cl2N2S2/c34-26-16-10-14-24-30(26)36-28-18-6-4-12-22(28)32(24)38-20-8-2-1-3-9-21-39-33-23-13-5-7-19-29(23)37-31-25(33)15-11-17-27(31)35/h4-7,10-19H,1-3,8-9,20-21H2
InChIKey MYPKNFSJUZUSTJ-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