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4,4'-(HEXANE-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 35JYLFBJWjy
InChI InChI=1S/C32H38N12O2S2/c1-21-9-13-25(14-10-21)33-29-37-35-27(47-29)19-43-31(45)41(23(3)39-43)17-7-5-6-8-18-42-24(4)40-44(32(42)46)20-28-36-38-30(48-28)34-26-15-11-22(2)12-16-26/h9-16H,5-8,17-20H2,1-4H3,(H,33,37)(H,34,38)
InChIKey HYXJZMLRYRCNGL-UHFFFAOYSA-N
Mol Weight 686.9 g/mol
Molecular Formula C32H38N12O2S2
Exact Mass 686.268211 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOcfoWY55qk
Name 4,4'-(HEXANE-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 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N12O2S2
InChI InChI=1S/C32H38N12O2S2/c1-21-9-13-25(14-10-21)33-29-37-35-27(47-29)19-43-31(45)41(23(3)39-43)17-7-5-6-8-18-42-24(4)40-44(32(42)46)20-28-36-38-30(48-28)34-26-15-11-22(2)12-16-26/h9-16H,5-8,17-20H2,1-4H3,(H,33,37)(H,34,38)
InChIKey HYXJZMLRYRCNGL-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 686.853 g/mol
Solvent DMSO-D6
Source File Reference UWBT14609