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

*Links on SpectraBase are not permalinks.

1,1'-(sulfonyldi-p-phenylene)bis[3-benzoyl-2-thiourea]

View entire compound with spectra: 1 FTIR, and 2 UV-Vis

1,1'-(sulfonyldi-p-phenylene)bis[3-benzoyl-2-thiourea]
SpectraBase Compound ID JQMMSa28uTN
InChI InChI=1S/C28H22N4O4S3/c33-25(19-7-3-1-4-8-19)31-27(37)29-21-11-15-23(16-12-21)39(35,36)24-17-13-22(14-18-24)30-28(38)32-26(34)20-9-5-2-6-10-20/h1-18H,(H2,29,31,33,37)(H2,30,32,34,38)
InChIKey BGUPIHQRGONFDU-UHFFFAOYSA-N
Mol Weight 574.69 g/mol
Molecular Formula C28H22N4O4S3
Exact Mass 574.080319 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4OcK4QsQirW
Name 1,1'-(SULFONYLDI-p-PHENYLENE)BIS[3-BENZOYL-2-THIOUREA]
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H22N4O4S3
InChI InChI=1S/C28H22N4O4S3/c33-25(19-7-3-1-4-8-19)31-27(37)29-21-11-15-23(16-12-21)39(35,36)24-17-13-22(14-18-24)30-28(38)32-26(34)20-9-5-2-6-10-20/h1-18H,(H2,29,31,33,37)(H2,30,32,34,38)
InChIKey BGUPIHQRGONFDU-UHFFFAOYSA-N
Melting Point 228C
Molecular Weight 574.687988
Synonyms UREA, 1,1*-/SULFONYLDI-P- PHENYLENE/BIS/3-BENZOYL-2-THIO-,
Technique KBr WAFER