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1,10-(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-((furan-2-ylmethylene) 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-((furan-2-ylmethylene) hydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl))bis(ethan-1-one)
SpectraBase Compound ID D497td1947a
InChI InChI=1S/C30H22N8O4S2/c1-19(39)27-35-37(29(43-27)33-31-17-25-5-3-15-41-25)23-11-7-21(8-12-23)22-9-13-24(14-10-22)38-30(44-28(36-38)20(2)40)34-32-18-26-6-4-16-42-26/h3-18H,1-2H3
InChIKey MRNXPOIWCZEBGU-UHFFFAOYSA-N
Mol Weight 622.68 g/mol
Molecular Formula C30H22N8O4S2
Exact Mass 622.120544 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EpIW6ItgPUc
Name 1,10-(5,5'-([1,1'-Biphenyl]-4,40-diyl)bis(5-((furan-2-ylmethylene) 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 C30H22N8O4S2
InChI InChI=1S/C30H22N8O4S2/c1-19(39)27-35-37(29(43-27)33-31-17-25-5-3-15-41-25)23-11-7-21(8-12-23)22-9-13-24(14-10-22)38-30(44-28(36-38)20(2)40)34-32-18-26-6-4-16-42-26/h3-18H,1-2H3
InChIKey MRNXPOIWCZEBGU-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3108
Molecular Weight 622.678 g/mol
SMILES c1c(ccc(c1)N1N=C(SC1=NN=Cc1occc1)C(=O)C)-c1ccc(cc1)N1N=C(SC1=NN=Cc1ccco1)C(=O)C
SPLASH splash10-01ow-1190010000-6e43a9096760753fe0a7
Source of Spectrum Y-55-849-5c
Wiley ID 1879100