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1,10-(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-((4-methylbenzylidene) hydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1- one)

View entire compound with spectra: 1 MS (GC)

1,10-(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-((4-methylbenzylidene) hydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1- one)
SpectraBase Compound ID 3PhVJ2REDvp
InChI InChI=1S/C36H30N8O2S2/c1-23-5-9-27(10-6-23)21-37-39-35-43(41-33(47-35)25(3)45)31-17-13-29(14-18-31)30-15-19-32(20-16-30)44-36(48-34(42-44)26(4)46)40-38-22-28-11-7-24(2)8-12-28/h5-22H,1-4H3
InChIKey TVUKRKYZCYGDDL-UHFFFAOYSA-N
Mol Weight 670.8 g/mol
Molecular Formula C36H30N8O2S2
Exact Mass 670.193315 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LlnrB2mQxBp
Name 1,10-(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-((4-methylbenzylidene) hydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1- one)
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H30N8O2S2
InChI InChI=1S/C36H30N8O2S2/c1-23-5-9-27(10-6-23)21-37-39-35-43(41-33(47-35)25(3)45)31-17-13-29(14-18-31)30-15-19-32(20-16-30)44-36(48-34(42-44)26(4)46)40-38-22-28-11-7-24(2)8-12-28/h5-22H,1-4H3
InChIKey TVUKRKYZCYGDDL-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3108
Molecular Weight 670.810 g/mol
SMILES c1c(ccc(c1)N1N=C(SC1=NN=Cc1ccc(cc1)C)C(=O)C)-c1ccc(cc1)N1N=C(SC1=NN=Cc1ccc(cc1)C)C(=O)C
SPLASH splash10-0a4j-9303011000-99549423766a9f81292f
Source of Spectrum Y-55-849-5b
Wiley ID 1879099