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

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ALPHA,OMEGA-BIS-(9-THIOACRIDINYL)-HEPTANE
SpectraBase Compound ID 8omq2jMSCkE
InChI InChI=1S/C33H30N2S2/c1(2-12-22-36-32-24-14-4-8-18-28(24)34-29-19-9-5-15-25(29)32)3-13-23-37-33-26-16-6-10-20-30(26)35-31-21-11-7-17-27(31)33/h4-11,14-21H,1-3,12-13,22-23H2
InChIKey RFMWJXRJAQPBSH-UHFFFAOYSA-N
Mol Weight 518.7 g/mol
Molecular Formula C33H30N2S2
Exact Mass 518.185041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LL0fHmvkYkv
Name 1,7-Bis(9-acridinylthio)-heptane
CAS Registry Number 103652-96-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H30N2S2
InChI InChI=1S/C33H30N2S2/c1(2-12-22-36-32-24-14-4-8-18-28(24)34-29-19-9-5-15-25(29)32)3-13-23-37-33-26-16-6-10-20-30(26)35-31-21-11-7-17-27(31)33/h4-11,14-21H,1-3,12-13,22-23H2
InChIKey RFMWJXRJAQPBSH-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 Pyridine-D5