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1,1'-5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis(5-(cyclopentylidenehydrazono)-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-(cyclopentylidenehydrazono)-4,5-dihydro-1,3,4-thiadiazole-4,2-diyl)) bis(ethan-1-one)
SpectraBase Compound ID G9T2etZm0UA
InChI InChI=1S/C30H30N8O2S2/c1-19(39)27-35-37(29(41-27)33-31-23-7-3-4-8-23)25-15-11-21(12-16-25)22-13-17-26(18-14-22)38-30(42-28(36-38)20(2)40)34-32-24-9-5-6-10-24/h11-18H,3-10H2,1-2H3
InChIKey ZMZULVSFCLWPSQ-UHFFFAOYSA-N
Mol Weight 598.74 g/mol
Molecular Formula C30H30N8O2S2
Exact Mass 598.193315 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7A6qTL0Zgs6
Name 1,1'-5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis(5-(cyclopentylidenehydrazono)-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 C30H30N8O2S2
InChI InChI=1S/C30H30N8O2S2/c1-19(39)27-35-37(29(41-27)33-31-23-7-3-4-8-23)25-15-11-21(12-16-25)22-13-17-26(18-14-22)38-30(42-28(36-38)20(2)40)34-32-24-9-5-6-10-24/h11-18H,3-10H2,1-2H3
InChIKey ZMZULVSFCLWPSQ-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3108
Molecular Weight 598.744 g/mol
SMILES c1c(ccc(c1)N1N=C(SC1=NN=C1CCCC1)C(=O)C)-c1ccc(cc1)N1N=C(SC1=NN=C1CCCC1)C(=O)C
SPLASH splash10-00kf-6910000000-84ac7dc3a1197f20922c
Source of Spectrum Y-55-849-9a
Wiley ID 1879104