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1,10 -(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-(benzylidenehydrazono)-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-(benzylidenehydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1-one)
SpectraBase Compound ID 4euhJhOAUps
InChI InChI=1S/C34H26N8O2S2/c1-23(43)31-39-41(33(45-31)37-35-21-25-9-5-3-6-10-25)29-17-13-27(14-18-29)28-15-19-30(20-16-28)42-34(46-32(40-42)24(2)44)38-36-22-26-11-7-4-8-12-26/h3-22H,1-2H3
InChIKey HVJHELJDPCYGJK-UHFFFAOYSA-N
Mol Weight 642.8 g/mol
Molecular Formula C34H26N8O2S2
Exact Mass 642.162014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 26e432GHGCR
Name 1,10 -(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-(benzylidenehydrazono)-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 C34H26N8O2S2
InChI InChI=1S/C34H26N8O2S2/c1-23(43)31-39-41(33(45-31)37-35-21-25-9-5-3-6-10-25)29-17-13-27(14-18-29)28-15-19-30(20-16-28)42-34(46-32(40-42)24(2)44)38-36-22-26-11-7-4-8-12-26/h3-22H,1-2H3
InChIKey HVJHELJDPCYGJK-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3108
Molecular Weight 642.756 g/mol
SMILES c1c(ccc(c1)N1N=C(SC1=NN=Cc1ccccc1)C(=O)C)-c1ccc(cc1)N1N=C(SC1=NN=Cc1ccccc1)C(=O)C
SPLASH splash10-0ap0-9610202000-f2b3718db5c9bde1e783
Source of Spectrum Y-55-849-5a
Wiley ID 1879098