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2,2'-META-PHENYLENE-BIS-[5-BENZYLIMINO-4,5-DIHYDRO-4-METHYL-1,3,4-THIADIAZOLE]
SpectraBase Compound ID JpZ8AwYTEQi
InChI InChI=1S/C26H24N6S2/c1-31-25(27-17-19-10-5-3-6-11-19)33-23(29-31)21-14-9-15-22(16-21)24-30-32(2)26(34-24)28-18-20-12-7-4-8-13-20/h3-16H,17-18H2,1-2H3/b27-25-,28-26-
InChIKey YMKDJBNOHJMZRT-LBXGSASVSA-N
Mol Weight 484.64 g/mol
Molecular Formula C26H24N6S2
Exact Mass 484.150387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GoakmO1i26x
Name 2,2'-META-PHENYLENE-BIS-[5-BENZYLIMINO-4,5-DIHYDRO-4-METHYL-1,3,4-THIADIAZOLE]
Compound Number 5I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24N6S2
InChI InChI=1S/C26H24N6S2/c1-31-25(27-17-19-10-5-3-6-11-19)33-23(29-31)21-14-9-15-22(16-21)24-30-32(2)26(34-24)28-18-20-12-7-4-8-13-20/h3-16H,17-18H2,1-2H3/b27-25-,28-26-
InChIKey YMKDJBNOHJMZRT-LBXGSASVSA-N
Literature Reference Author P.MOLINA,A.TARRAGA,I.DIAZ,A.ESPINOSA,C.GASPAR
Literature Reference Citation HETEROCYCLES,36,1263(1993)
Literature Reference DOI 10.3987/COM-92-6275
Molecular Weight 484.637 g/mol
Solvent CDCl3
Source File Reference UWCP6766