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

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

1,1'-(methylenedi-p-phenylene)bis[3-benzoyl-2-thiourea]
SpectraBase Compound ID 93GfN801fyA
InChI InChI=1S/C29H24N4O2S2/c34-26(22-7-3-1-4-8-22)32-28(36)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-29(37)33-27(35)23-9-5-2-6-10-23/h1-18H,19H2,(H2,30,32,34,36)(H2,31,33,35,37)
InChIKey YMXLGIVAYFBIGU-UHFFFAOYSA-N
Mol Weight 524.66 g/mol
Molecular Formula C29H24N4O2S2
Exact Mass 524.134068 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LvUB8cgyho4
Name 1,1'-(METHYLENEDI-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 C29H24N4O2S2
InChI InChI=1S/C29H24N4O2S2/c34-26(22-7-3-1-4-8-22)32-28(36)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-29(37)33-27(35)23-9-5-2-6-10-23/h1-18H,19H2,(H2,30,32,34,36)(H2,31,33,35,37)
InChIKey YMXLGIVAYFBIGU-UHFFFAOYSA-N
Melting Point 226C
Molecular Weight 524.656982
Synonyms UREA, 1,1*-/METHYLENEDI-P-PHENYL- ENE/BIS/3-BENZOYL-2-THIO-,
Technique KBr WAFER