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1,1'-(5,5'-([1,1'-Biphenyl]-4,4'diyl)bis(5-(cycloheptylidenehydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1-one)

View entire compound with spectra: 1 MS (GC)

1,1'-(5,5'-([1,1'-Biphenyl]-4,4'diyl)bis(5-(cycloheptylidenehydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1-one)
SpectraBase Compound ID 2YNK7LJXwRY
InChI InChI=1S/C34H38N8O2S2/c1-23(43)31-39-41(33(45-31)37-35-27-11-7-3-4-8-12-27)29-19-15-25(16-20-29)26-17-21-30(22-18-26)42-34(46-32(40-42)24(2)44)38-36-28-13-9-5-6-10-14-28/h15-22H,3-14H2,1-2H3
InChIKey ZWMGDGODPODOLJ-UHFFFAOYSA-N
Mol Weight 654.9 g/mol
Molecular Formula C34H38N8O2S2
Exact Mass 654.255915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3DIKzaSoXMa
Name 1,1'-(5,5'-([1,1'-Biphenyl]-4,4'diyl)bis(5-(cycloheptylidenehydrazono)-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 C34H38N8O2S2
InChI InChI=1S/C34H38N8O2S2/c1-23(43)31-39-41(33(45-31)37-35-27-11-7-3-4-8-12-27)29-19-15-25(16-20-29)26-17-21-30(22-18-26)42-34(46-32(40-42)24(2)44)38-36-28-13-9-5-6-10-14-28/h15-22H,3-14H2,1-2H3
InChIKey ZWMGDGODPODOLJ-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3108
Molecular Weight 654.852 g/mol
SMILES c1c(ccc(c1)N1N=C(SC1=NN=C1CCCCCC1)C(=O)C)-c1ccc(cc1)N1N=C(SC1=NN=C1CCCCCC1)C(=O)C
SPLASH splash10-053s-0961121000-df1425b8040af4220611
Source of Spectrum Y-55-850-9c
Wiley ID 1879105