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1,1'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis(5-((1-(furan-2-yl) ethylidene)hydrazono)-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-((1-(furan-2-yl) ethylidene)hydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl)) bis(ethan-1-one)
SpectraBase Compound ID kvV12mc11O
InChI InChI=1S/C32H26N8O4S2/c1-19(27-7-5-17-43-27)33-35-31-39(37-29(45-31)21(3)41)25-13-9-23(10-14-25)24-11-15-26(16-12-24)40-32(46-30(38-40)22(4)42)36-34-20(2)28-8-6-18-44-28/h5-18H,1-4H3
InChIKey HIKPRLDRWHWBHI-UHFFFAOYSA-N
Mol Weight 650.7 g/mol
Molecular Formula C32H26N8O4S2
Exact Mass 650.151844 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IRgZIsnhom
Name 1,1'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis(5-((1-(furan-2-yl) ethylidene)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 C32H26N8O4S2
InChI InChI=1S/C32H26N8O4S2/c1-19(27-7-5-17-43-27)33-35-31-39(37-29(45-31)21(3)41)25-13-9-23(10-14-25)24-11-15-26(16-12-24)40-32(46-30(38-40)22(4)42)36-34-20(2)28-8-6-18-44-28/h5-18H,1-4H3
InChIKey HIKPRLDRWHWBHI-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3108
Molecular Weight 650.732 g/mol
SMILES c1c(ccc(c1)N1N=C(SC1=NN=C(C)c1occc1)C(=O)C)-c1ccc(cc1)N1N=C(SC1=NN=C(c1ccco1)C)C(=O)C
SPLASH splash10-074i-2900000000-352c638d242daac75dfc
Source of Spectrum Y-55-849-7b
Wiley ID 1879103