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4,4'-(BUTANE-1,4-DIYL)-BIS-[2-[[5-(PARA-TOLUIDINO)-1,3,4-THIADIAZOLE-2-YL]-METHYL]-5-METHYL-2H-1,2,4-TRIAZOLE-3(4H)-ONE]
SpectraBase Compound ID 82MvTyXc0kh
InChI InChI=1S/C30H34N12O2S2/c1-19-7-11-23(12-8-19)31-27-35-33-25(45-27)17-41-29(43)39(21(3)37-41)15-5-6-16-40-22(4)38-42(30(40)44)18-26-34-36-28(46-26)32-24-13-9-20(2)10-14-24/h7-14H,5-6,15-18H2,1-4H3,(H,31,35)(H,32,36)
InChIKey FXYMQFFVJOSZSN-UHFFFAOYSA-N
Mol Weight 658.8 g/mol
Molecular Formula C30H34N12O2S2
Exact Mass 658.236911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjtmLL8TgcR
Name 4,4'-(BUTANE-1,4-DIYL)-BIS-[2-[[5-(PARA-TOLUIDINO)-1,3,4-THIADIAZOLE-2-YL]-METHYL]-5-METHYL-2H-1,2,4-TRIAZOLE-3(4H)-ONE]
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34N12O2S2
InChI InChI=1S/C30H34N12O2S2/c1-19-7-11-23(12-8-19)31-27-35-33-25(45-27)17-41-29(43)39(21(3)37-41)15-5-6-16-40-22(4)38-42(30(40)44)18-26-34-36-28(46-26)32-24-13-9-20(2)10-14-24/h7-14H,5-6,15-18H2,1-4H3,(H,31,35)(H,32,36)
InChIKey FXYMQFFVJOSZSN-UHFFFAOYSA-N
Literature Reference Author E.DUGDU,Y.UNVER,D.UNLUER,K.SANCAK
Literature Reference Citation MOLECULES,19,2199(2014)
Literature Reference DOI 10.3390/molecules19022199
Molecular Weight 658.799 g/mol
Solvent DMSO-D6
Source File Reference UWBT14608