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5,6-Bis(T-butylthio)-9-bis(dimethylamino)methylene-1,2-cyclopent(E)azulene-dicarbonitrile

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5,6-Bis(T-butylthio)-9-bis(dimethylamino)methylene-1,2-cyclopent(E)azulene-dicarbonitrile
SpectraBase Compound ID EUVIFo3j78f
InChI InChI=1S/C28H34N4S2/c1-27(2,3)33-22-14-17-13-18(15-29)21(16-30)23(17)24-19(25(22)34-28(4,5)6)11-12-20(24)26(31(7)8)32(9)10/h11-14H,1-10H3
InChIKey PFKYQTGPIMSUKQ-UHFFFAOYSA-N
Mol Weight 490.7 g/mol
Molecular Formula C28H34N4S2
Exact Mass 490.222489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tNCpJFrcl2
Name 5,6-Bis(T-butylthio)-9-bis(dimethylamino)methylene-1,2-cyclopent(E)azulene-dicarbonitrile
Comments reassigned
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Formula C28H34N4S2
InChI InChI=1S/C28H34N4S2/c1-27(2,3)33-22-14-17-13-18(15-29)21(16-30)23(17)24-19(25(22)34-28(4,5)6)11-12-20(24)26(31(7)8)32(9)10/h11-14H,1-10H3
InChIKey PFKYQTGPIMSUKQ-UHFFFAOYSA-N
Literature Reference Z. Yoshida, M. Shibata, E. Ogino, Angew. Chem. 97, 68 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3