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1,1'-o-phenylenebis[3-benzoyl-2-thiourea]

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

1,1'-o-phenylenebis[3-benzoyl-2-thiourea]
SpectraBase Compound ID KnGsIPJCivf
InChI InChI=1S/C22H18N4O2S2/c27-19(15-9-3-1-4-10-15)25-21(29)23-17-13-7-8-14-18(17)24-22(30)26-20(28)16-11-5-2-6-12-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30)
InChIKey HRSSNLZAZVKDLH-UHFFFAOYSA-N
Mol Weight 434.53 g/mol
Molecular Formula C22H18N4O2S2
Exact Mass 434.087118 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FifuF5NOpy2
Name 1,1'-o-PHENYLENEBIS[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 C22H18N4O2S2
InChI InChI=1S/C22H18N4O2S2/c27-19(15-9-3-1-4-10-15)25-21(29)23-17-13-7-8-14-18(17)24-22(30)26-20(28)16-11-5-2-6-12-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30)
InChIKey HRSSNLZAZVKDLH-UHFFFAOYSA-N
Melting Point 180C
Molecular Weight 434.532013
Synonyms UREA, 1,1*-O-PHENYLENEBIS- /3-BENZOYL-2-THIO-,
Technique KBr WAFER