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Bis(5-phenyl-thiazolo<2,3-B><1,3,4>thiadiazol-2-ylium)-propylamine dication
SpectraBase Compound ID 30LieRT3IYz
InChI InChI=1S/C23H19N5S4/c1-2-13-26(20-24-27-18(14-29-22(27)31-20)16-9-5-3-6-10-16)21-25-28-19(15-30-23(28)32-21)17-11-7-4-8-12-17/h3-12,14-15H,2,13H2,1H3
InChIKey IACZMLGIBPYKMC-UHFFFAOYSA-N
Mol Weight 495.7 g/mol
Molecular Formula C23H21N5S4
Exact Mass 495.06798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDawHAAxCzI
Name Bis(5-phenyl-thiazolo<2,3-B><1,3,4>thiadiazol-2-ylium)-propylamine dication
Comments 50 MHZ SPECTRUM, DI-F4B- SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21N5S4
InChI InChI=1S/C23H19N5S4/c1-2-13-26(20-24-27-18(14-29-22(27)31-20)16-9-5-3-6-10-16)21-25-28-19(15-30-23(28)32-21)17-11-7-4-8-12-17/h3-12,14-15H,2,13H2,1H3
InChIKey IACZMLGIBPYKMC-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P. Molina, A. Arques, A. Alias, Tetrahedron Lett. 6219 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6