For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,1'-(2,5-diacetylthieno[2,3-b]thiophene-3,4-diyl)-bis[3-(o-chlorophenyl)-2-thiourea]

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

1,1'-(2,5-diacetylthieno[2,3-b]thiophene-3,4-diyl)-bis[3-(o-chlorophenyl)-2-thiourea]
SpectraBase Compound ID 9MiQOqUk5AY
InChI InChI=1S/C24H18Cl2N4O2S4/c1-11(31)20-18(29-23(33)27-15-9-5-3-7-13(15)25)17-19(21(12(2)32)36-22(17)35-20)30-24(34)28-16-10-6-4-8-14(16)26/h3-10H,1-2H3,(H2,27,29,33)(H2,28,30,34)
InChIKey WTBVEHSHRVJJMY-UHFFFAOYSA-N
Mol Weight 593.6 g/mol
Molecular Formula C24H18Cl2N4O2S4
Exact Mass 591.968966 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HBhypXjxur8
Name 1,1'-(2,5-diacetylthieno[2,3-b]thiophene-3,4-diyl)-bis[3-(o-chlorophenyl)-2-thiourea]
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H18Cl2N4O2S4
InChI InChI=1S/C24H18Cl2N4O2S4/c1-11(31)20-18(29-23(33)27-15-9-5-3-7-13(15)25)17-19(21(12(2)32)36-22(17)35-20)30-24(34)28-16-10-6-4-8-14(16)26/h3-10H,1-2H3,(H2,27,29,33)(H2,28,30,34)
InChIKey WTBVEHSHRVJJMY-UHFFFAOYSA-N
Sadtler IR Number 48996
Sadtler UV Number 24914N
Solvent Methanol