SpectraBase Spectrum ID |
A78CCKaXOdk |
Name |
1-(o-CHLOROBENZOYL)-3-(2,4-DIMETHOXYPHENYL)-2-THIOUREA |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClN2O3S |
InChI |
InChI=1S/C16H15ClN2O3S/c1-21-10-7-8-13(14(9-10)22-2)18-16(23)19-15(20)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H2,18,19,20,23) |
InChIKey |
KWPBQLZJUHBFLQ-UHFFFAOYSA-N |
Molecular Weight |
350.83 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/O-CHLOROBENZOYL/- 3-/2,4-DIMETHOXYPHENYL/-2-THIO-, |