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1-(m-CHLOROPHENYL)-3-{o-{2-{[3-(m-CHLOROPHENYL)-2-THIOUREIDO]CARBONYL}-4-NITROANILINO}BENZOYL}-2-THIOUREA
SpectraBase Compound ID 3EbUurepHeU
InChI InChI=1S/C28H20Cl2N6O4S2/c29-16-5-3-7-18(13-16)31-27(41)34-25(37)21-9-1-2-10-23(21)33-24-12-11-20(36(39)40)15-22(24)26(38)35-28(42)32-19-8-4-6-17(30)14-19/h1-15,33H,(H2,31,34,37,41)(H2,32,35,38,42)
InChIKey SAGUMACYSMSDRN-UHFFFAOYSA-N
Mol Weight 639.53 g/mol
Molecular Formula C28H20Cl2N6O4S2
Exact Mass 638.036451 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8PwEmY2PPWm
Name 1-(m-CHLOROPHENYL)-3-{o-{2-{[3-(m-CHLOROPHENYL)-2-THIOUREIDO]CARBONYL}-4-NITROANILINO}BENZOYL}-2-THIOUREA
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number 4 H
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H20Cl2N6O4S2
InChI InChI=1S/C28H20Cl2N6O4S2/c29-16-5-3-7-18(13-16)31-27(41)34-25(37)21-9-1-2-10-23(21)33-24-12-11-20(36(39)40)15-22(24)26(38)35-28(42)32-19-8-4-6-17(30)14-19/h1-15,33H,(H2,31,34,37,41)(H2,32,35,38,42)
InChIKey SAGUMACYSMSDRN-UHFFFAOYSA-N
Melting Point 216C
Molecular Weight 639.526001
Synonyms UREA, 1-/M-CHLOROPHENYL/- 3-/O-/2-//3-/M-CHLOROPHENYL/-2-THIO- UREIDO/CARBONYL/-4-NITROANILINO/- BENZOYL/-2-THIO-,
Technique KBr WAFER